By using topological current theory, this paper studies the inner topological structure of disclinations during the melting of two-dimensional systems. From two-dimensional elasticity theory, it finds that there are t...By using topological current theory, this paper studies the inner topological structure of disclinations during the melting of two-dimensional systems. From two-dimensional elasticity theory, it finds that there are topological currents for topological defects in homogeneous equation. The evolution of disclinations is studied, and the branch conditions for generating, annihilating, crossing, splitting and merging of disclinations are given.展开更多
We report experimental investigation of the resistivity and Nernst effect in two-dimensional(2D)NbSe2 crystals.A strongly enhanced Nernst effect,100 times larger than that in bulk NbSe2,caused by moving vortices is ob...We report experimental investigation of the resistivity and Nernst effect in two-dimensional(2D)NbSe2 crystals.A strongly enhanced Nernst effect,100 times larger than that in bulk NbSe2,caused by moving vortices is observed in thin film.It is found that in the low temperature,high magnetic field regime,pinning effects show little dependence on the thickness and resistivity of the superconductor films.Strong Nernst signals persist above the superconducting transition,suggesting that the Nernst effect is a sensitive probe to superconducting fluctuations.A magnetic field induced superconductor-insulator transition(SIT)is evident,which is surprising in that such a SIT usually takes place in disordered dirty superconductors,while our samples are highly crystalline and close to the clean limit.Hence,our results expand the scope of SIT into 2D crystal clean superconductors.展开更多
μ-Czochralski technique has been analyzed using two-dimensional crystallization simulator. It is observed that the temperature is relatively uniform in the entire Si region after the laser irradiation because the hea...μ-Czochralski technique has been analyzed using two-dimensional crystallization simulator. It is observed that the temperature is relatively uniform in the entire Si region after the laser irradiation because the heat conductivity of the Si region is much higher than that of the underneath SiO2. Grain growth advances from the grain filter to the channel region and continues until it collides with what advances from random nucleation in the channel region. When the initial temperature is high, the random nucleation rarely occurs even under the supercooling condition, and the grain size becomes large. Moreover, it is qualitatively reproduced that the grain size increases as the irradiated energy of the laser irradiation increases.展开更多
As emerging two-dimensional(2D)materials,carbides and nitrides(MXenes)could be solid solutions or organized structures made up of multi-atomic layers.With remarkable and adjustable electrical,optical,mechanical,and el...As emerging two-dimensional(2D)materials,carbides and nitrides(MXenes)could be solid solutions or organized structures made up of multi-atomic layers.With remarkable and adjustable electrical,optical,mechanical,and electrochemical characteristics,MXenes have shown great potential in brain-inspired neuromorphic computing electronics,including neuromorphic gas sensors,pressure sensors and photodetectors.This paper provides a forward-looking review of the research progress regarding MXenes in the neuromorphic sensing domain and discussed the critical challenges that need to be resolved.Key bottlenecks such as insufficient long-term stability under environmental exposure,high costs,scalability limitations in large-scale production,and mechanical mismatch in wearable integration hinder their practical deployment.Furthermore,unresolved issues like interfacial compatibility in heterostructures and energy inefficiency in neu-romorphic signal conversion demand urgent attention.The review offers insights into future research directions enhance the fundamental understanding of MXene properties and promote further integration into neuromorphic computing applications through the convergence with various emerging technologies.展开更多
Two-dimensional(2D)multilayer kagome materials hold significant research value for regulating kagome-related physical properties and exploring quantum effects.However,their development is hindered by the scarcity of a...Two-dimensional(2D)multilayer kagome materials hold significant research value for regulating kagome-related physical properties and exploring quantum effects.However,their development is hindered by the scarcity of available material systems,making the identification of novel 2D multilayer kagome candidates particularly important.In this work,three types of 2D materials with trilayer kagome lattices,namely Sc_(6)S_(5)X_(6)(X=Cl,Br,I),are predicted based on first-principles calculations.These 2D materials feature two kagome lattices composed of Sc atoms and one kagome lattice composed of S atoms.Stability analysis indicates that these materials can exist as free-standing 2D materials.Electronic structure calculations reveal that Sc_(6)S_(5)X_(6)are narrow-bandgap semiconductors(0.76–0.95 e V),with their band structures exhibiting flat bands contributed by Sc-based kagome lattices and Dirac band gaps resulting from symmetry breaking.The sulfur-based kagome lattice in the central layer contributes an independent flat band below the Fermi level.Additionally,Sc_(6)S_(5)X_(6)exhibit high carrier mobility,with hole and electron mobilities reaching up to 10^(3)cm^(2)·V^(-1)·s^(-1),indicating potential applications in low-dimensional electronic devices.This work provides an excellent example for the development of novel multilayer 2D kagome materials.展开更多
The unique structure and exceptional properties of two-dimensional(2D)materials offer significant potential for transformative advancements in semiconductor industry.Similar to the reliance on wafer-scale single-cryst...The unique structure and exceptional properties of two-dimensional(2D)materials offer significant potential for transformative advancements in semiconductor industry.Similar to the reliance on wafer-scale single-crystal ingots for silicon-based chips,practical applications of 2D materials at the chip level need large-scale,high-quality production of 2D single crystals.Over the past two decades,the size of 2D single-crystals has been improved to wafer or meter scale,where the nucleation control during the growth process is particularly important.Therefore,it is essential to conduct a comprehensive review of nucleation control to gain fundamental insights into the growth of 2D single-crystal materials.This review mainly focuses on two aspects:controlling nucleation density to enable the growth from a single nucleus,and controlling nucleation position to achieve the unidirectionally aligned islands and subsequent seamless stitching.Finally,we provide an overview and forecast of the strategic pathways for emerging 2D materials.展开更多
Advances in controllable growth of ultra thin two-dimensional molecular crystals(2DMCs)or even monolayer molecular crystals(MMCs)propelled their application in high-performance,high-sensitivity,lowcontact-resistance o...Advances in controllable growth of ultra thin two-dimensional molecular crystals(2DMCs)or even monolayer molecular crystals(MMCs)propelled their application in high-performance,high-sensitivity,lowcontact-resistance optoelectronic devices.However,the rational molecular design strategies for materials prone to grow into ultrathin 2DMC or MMC have rarely been addressed.Here,systematically tailoring theπ-conjugation and alkyl chain types of asymmetric anthracene derivatives,2DMCs and even MMCs were obtained under the synergetic regulation of inter-and intralayer interactions.High-quality MMCs were obtained for SAP-C6 by traditional physical vapor transport technique(PVT),and corresponding organic field-effect transistors(OFETs)exhibited high mobility of 3.22 cm^(2)V^(-1)s^(-1).In addition,band-like charge transport with low activation energy was achieved by SAP-C6 MMC-OFETs.Furthermore,the SAPC6 MMC-based device exhibits excellent thermal stability,retaining~70%of its initial performance at 140℃in air,which is the first report on the thermal stability of MMC devices.This research highlights the potential of alkyl-substituted asymmetric molecules as a design strategy to achieve ultrathin 2DMC or MMC growth,and improve the mobility and thermal stability in OFETs.展开更多
The growth of single-crystalα-Al_(2)O_(3) is crucial for a variety of applications in electronics and other fields,while the synthesis of its two-dimensional(2D)form is not easy due to the high activation energy.Here...The growth of single-crystalα-Al_(2)O_(3) is crucial for a variety of applications in electronics and other fields,while the synthesis of its two-dimensional(2D)form is not easy due to the high activation energy.Here,we demonstrate the growth of single-crystal 2Dα-Al_(2)O_(3) by high temperature(high-T)annealing of Ni foils.Tens of micrometers of 2Dα-Al_(2)O_(3) flakes grow on the surface of Ni foils,which is attributed to the precipitation of Al atoms from the Ni foil bulk to its surface,followed by the oxidation of Al atoms on the surface.In principle,the Ni foil acts as a solvent,where diluted metal atoms precipitate onto the surface and react with oxygen from the atmosphere to grow single-crystal 2D metal oxides.Our findings may also provide a promising method for synthesizing other single-crystal 2D metal oxides.展开更多
Two-dimensional(2D)fully compensated collinear magnetic materials ofer signifcant advantages for spintronic applications,including robustness against magnetic feld perturbations,no stray felds,and ultrafast dynamics.A...Two-dimensional(2D)fully compensated collinear magnetic materials ofer signifcant advantages for spintronic applications,including robustness against magnetic feld perturbations,no stray felds,and ultrafast dynamics.Among these materials,fully compensated ferrimagnets are particularly promising due to their unique characteristics such as the magneto-optical efect,completely spin-polarized currents,and the anomalous Hall efect.We performed a structural search on 2D unconventional stoichiometric Cr-I crystals using a global optimization algorithm.The most stable CrI-P21/m monolayer is a fully compensated ferrimagnetic semiconductor with a band gap of 1.57 eV and a high magnetic transition temperature of 592 K.The spontaneous spin splitting in CrI-P21/m originates from the inequivalent local coordination environments of Cr^(1)and Cr^(2)ions,yielding a mismatch in their 3d orbitals splitting.Notably,carrier doping at a concentration of 0.01 electrons or holes per atom enables reversible spin polarization,generating a fully spin-polarized current in CrI-P21/m.This performance makes it a highly promising candidate for spintronic devices.Our fndings not only provide a structural paradigm for discovering fully compensated ferrimagnets but also open a new avenue for designing zero-moment magnetic materials with intrinsic spin splitting.展开更多
Two-dimensional energetic materials(2DEMs),characterized by their exceptional interlayer sliding properties,are recognized as exemplar of low-sensitivity energetic materials.However,the diversity of available 2DEMs is...Two-dimensional energetic materials(2DEMs),characterized by their exceptional interlayer sliding properties,are recognized as exemplar of low-sensitivity energetic materials.However,the diversity of available 2DEMs is severely constrained by the absence of efficient methods for rapidly predicting crystal packing modes from molecular structures,impeding the high-throughput rational design of such materials.In this study,we employed quantified indicators,such as hydrogen bond dimension and maximum planar separation,to quickly screen 172DEM and 16 non-2DEM crystal structures from a crystal database.They were subsequently compared and analyzed,focusing on hydrogen bond donor-acceptor combinations,skeleton features,and intermolecular interactions.Our findings suggest that theπ-πpacking interaction energy is a key determinant in the formation of layered packing modes by planar energetic molecules,with its magnitude primarily influenced by the strongest dimericπ-πinteraction(π-π2max).Consequently,we have delineated a critical threshold forπ-π2max to discern layered packing modes and formulated a theoretical model for predictingπ-π2max,grounded in molecular electrostatic potential and dipole moment analysis.The predictive efficacy of this model was substantiated through external validation on a test set comprising 31 planar energetic molecular crystals,achieving an accuracy of 84%and a recall of 75%.Furthermore,the proposed model shows superior classification predictive performance compared to typical machine learning methods,such as random forest,on the external validation samples.This contribution introduces a novel methodology for the identification of crystal packing modes in 2DEMs,potentially accelerating the design and synthesis of high-energy,low-sensitivity 2DEMs.展开更多
As a new structure of solid matter quasicrystal brings profound new ideas to the traditional condensed matter physics, its elastic equations are more complicated than that of traditional crystal. A contact problem of ...As a new structure of solid matter quasicrystal brings profound new ideas to the traditional condensed matter physics, its elastic equations are more complicated than that of traditional crystal. A contact problem of decagonal two? dimensional quasicrystal material under the action of a rigid flat die is solved satisfactorily by introducing displacement function and using Fourier analysis and dual integral equations theory, and the analytical expressions of stress and displacement fields of the contact problem are achieved. The results show that if the contact displacement is a constant in the contact zone, the vertical contact stress has order -1/2 singularity on the edge of contact zone, which provides the important mechanics parameter for contact deformation of the quasicrystal.展开更多
The local density of photonic states （LDPS） of an infinite two-dimensional （2D） photonic crystal （PC） composed of rotated square-pillars in a 2D square lattice is calculated in terms of the plane-wave expansion ...The local density of photonic states （LDPS） of an infinite two-dimensional （2D） photonic crystal （PC） composed of rotated square-pillars in a 2D square lattice is calculated in terms of the plane-wave expansion method in a combination with the point group theory. The calculation results show that the LDPS strongly depends on the spatial positions. The variations of the LDPS as functions of the radial coordinate and frequency exhibit “mountain chain” structures with sharp peaks. The LDPS with large value spans a finite area and falls abruptly down to small value at the position corresponding to the interfaces between two different refractive index materials. The larger/lower LDPS occurs inward the lower/larger dielectric-constant medium. This feature can be well interpreted by the continuity of electricdisplacement vector at the interface. In the frequency range of the pseudo-PBG （photonic band gap）, the LDPS keeps very low value over the whole Wiger-Seitz cell. It indicates that the spontaneous emission in 2D PCs cannot be prohibited completely, but it can be inhibited intensively when the resonate frequency falls into the pseudo-PBG.展开更多
A two-dimensional photonic crystal with a one-dimensional periodic dielectric background is proposed. The photonic band modulation effects due to the periodic background are investigated based on the plane wave expans...A two-dimensional photonic crystal with a one-dimensional periodic dielectric background is proposed. The photonic band modulation effects due to the periodic background are investigated based on the plane wave expansion method. We find that periodic modulation of the dielectric background greatly alters photonic band structures, especially for the E-polarization modes. The number, width and position of the photonic band gaps （PBGs） sensitively depend on the structure parameters （the layer thicknesses and dielectric constants） of the one-dimensional periodic background,展开更多
The band structures of both in-plane and anti-plane elastic waves propagating in two-dimensional ordered and disordered （in one direction） phononic crystals are studied in this paper. The localization of wave propag...The band structures of both in-plane and anti-plane elastic waves propagating in two-dimensional ordered and disordered （in one direction） phononic crystals are studied in this paper. The localization of wave propagation due to random disorder is discussed by introducing the concept of the localization factor that is calculated by the plane-wave-based transfer-matrix method. By treating the quasi-periodicity as the deviation from the periodicity in a special way, two kinds of quasi phononic crystal that has quasi-periodicity （Fibonacci sequence） in one direction and translational symmetry in the other direction are considered and the band structures are characterized by using localization factors. The results show that the localization factor is an effective parameter in characterizing the band gaps of two-dimensional perfect, randomly disordered and quasi-periodic phononic crystals. Band structures of the phononic crystals can be tuned by different random disorder or changing quasi-periodic parameters. The quasi phononic crystals exhibit more band gaps with narrower width than the ordered and randomly disordered systems.展开更多
Based on the variational theory, a wavelet-based numerical method is developed to calculate the defect states of acoustic waves in two-dimensional phononic crystals with point and line defects. The supercell technique...Based on the variational theory, a wavelet-based numerical method is developed to calculate the defect states of acoustic waves in two-dimensional phononic crystals with point and line defects. The supercell technique is applied. By expanding the displacement field and the material constants （mass density and elastic stiffness） in periodic wavelets, the explicit formulations of an eigenvalue problem for the plane harmonic bulk waves in such a phononic structure are derived. The point and line defect states in solid-liquid and solid-solid systems are calculated. Comparisons of the present results with those measured experimentally or those from the plane wave expansion method show that the present method can yield accurate results with faster convergence and less computing time.展开更多
A metal-organic coordination polymer [Cd（tdc）（bimb）（μ2-H2O）]n （H2tdc = thiophe-ne-2,5-dicarboxylic acid, bimb = 1,4-bis（imidazol-l-yl）-butane） 1 has been hydrothermally synthe- sized and characterized by el...A metal-organic coordination polymer [Cd（tdc）（bimb）（μ2-H2O）]n （H2tdc = thiophe-ne-2,5-dicarboxylic acid, bimb = 1,4-bis（imidazol-l-yl）-butane） 1 has been hydrothermally synthe- sized and characterized by elemental analysis, IR, TG, luminescence spectrum and single-crystal X-ray diffraction. Colorless crystals crystallize in the triclinic system, space group P^-1 with a = 5.8945（3）, b = 10.3129（5）, c = 11.2226（5） A, a = 95.1430（10）,β = 97.9020（10）, γ = 90.5910（10）°, V = 672.84（6） A^3, C11H11CdN2O5S, Mr= 395.68, De = 1.953 g/cm^3, μ（MoKa） = 1.797 mm^-1, F（000） = 390, Z = 2, the final R = 0.0209 and wR = 0.0508 for 2514 observed reflections （I 〉 2σ（I））. The structure of 1 exhibits a two-dimensional layer-like structure.展开更多
We report on the formation of two-dimensional monolayer AgTe crystal on Ag(111)substrates.The samples are prepared in ultrahigh vacuum by deposition of Te on Ag(111)followed by annealing.Using a scanning tunneling mic...We report on the formation of two-dimensional monolayer AgTe crystal on Ag(111)substrates.The samples are prepared in ultrahigh vacuum by deposition of Te on Ag(111)followed by annealing.Using a scanning tunneling microscope(STM)and low electron energy diffraction(LEED),we investigate the atomic structure of the samples.The STM images and the LEED pattern show that monolayer AgTe crystal is formed on Ag(111).Four kinds of atomic structures of AgTe and Ag(111)are observed:(i)flat honeycomb structure,(ii)bulked honeycomb,(iii)stripe structure,(iv)hexagonal structure.The structural analysis indicates that the formation of the different atomic structures is due to the lattice mismatch and relief of the intrinsic strain in the AgTe layer.Our results provide a simple and convenient method to produce monolayer AgTe atomic crystal on Ag(111)and a template for study of novel physical properties and for future quantum devices.展开更多
A new coordination polymer, [Mn（L）（1,4-bdc）] （L = 11-fluoro-dipyrido[3,2- a：2＂,3 ＂- c]phenazine, 1,4-bdc - benzene-1,4-dicarboxylate）, has been synthesized through the hydrothermal method and characterized by...A new coordination polymer, [Mn（L）（1,4-bdc）] （L = 11-fluoro-dipyrido[3,2- a：2＂,3 ＂- c]phenazine, 1,4-bdc - benzene-1,4-dicarboxylate）, has been synthesized through the hydrothermal method and characterized by elemental analysis, IR and single-crystal X-ray diffraction. It crystallizes in triclinic, space group P1 with a = 9.7544（9）, b = 10.8254（10）, c = 11.5288（10） A, a = 114.1300（10）, β = 96.6110（10）, y = 105.0390（10）°, V= 1038.62（16）/k3, Z= 2, C26H13FMnN404, Mr = 519.34, Dc = 1.661 g/cm3, F（000） = 526, ,u（MoKa） = 0.691 mm^-, R = 0.0405 and wR = 0.0977. The 1,4-bdc dianions link the neighboring Mn（II） atoms to yield a two-dimensional layer structure. The L ligands are attached on both sides of the layer. The π-π interactions between the L ligands of neighboring layers result in a three-dimensional supramolecular architecture.展开更多
The propagation characteristics of flexural waves in two-dimensional thin-plate phononic crystals （PCs） are analysed with the plane wave expansion （PWE） method to yield phase constant surfaces, which predict high ...The propagation characteristics of flexural waves in two-dimensional thin-plate phononic crystals （PCs） are analysed with the plane wave expansion （PWE） method to yield phase constant surfaces, which predict high directivity of flexural wave propagation for certain frequencies outside the band gap. The prediction is validated through the computation of the harmonic responses of a finite structure with 9 × 9 unit cells. The results indicate that directional propagation of flexural waves is an while specific effects of the directional propagation in inherent characteristic of two-dimensional thin-plate PCs a finite structure vary with the positions of excitations.展开更多
In this paper, we have designed and simulated all-optical tristate Pauli X, Y and Z gates using 2D photonic crystal. Simple line and point defects have been used to design the structure. The performance of the structu...In this paper, we have designed and simulated all-optical tristate Pauli X, Y and Z gates using 2D photonic crystal. Simple line and point defects have been used to design the structure. The performance of the structure has been analyzed and investigated by plane wave expansion(PWE) and finite difference time domain(FDTD) methods. Different performance parameters, namely contrast ratio(CR), rise time, fall time, delay time, response time and bit rate, have been calculated. The main advantage of the proposed design is that all the Pauli gates have been realized from a single structure. Due to compact size, fast response time, good CR and high bit rate, the proposed structure can be highly useful for optical computing, data processing and optical integrated circuits.展开更多
基金supported by the Scientific Research Foundation for the Returned Overseas Chinese Scholars,State Education Ministry of Chinathe Interdisciplinary Innovation Research Fund for Young Scholars,Lanzhou University
文摘By using topological current theory, this paper studies the inner topological structure of disclinations during the melting of two-dimensional systems. From two-dimensional elasticity theory, it finds that there are topological currents for topological defects in homogeneous equation. The evolution of disclinations is studied, and the branch conditions for generating, annihilating, crossing, splitting and merging of disclinations are given.
基金the National Key Basic Research Program of China(Grant No.2016YFA0300600)the National Natural Science Foundation of China(Grant Nos.11574005 and 11774009).
文摘We report experimental investigation of the resistivity and Nernst effect in two-dimensional(2D)NbSe2 crystals.A strongly enhanced Nernst effect,100 times larger than that in bulk NbSe2,caused by moving vortices is observed in thin film.It is found that in the low temperature,high magnetic field regime,pinning effects show little dependence on the thickness and resistivity of the superconductor films.Strong Nernst signals persist above the superconducting transition,suggesting that the Nernst effect is a sensitive probe to superconducting fluctuations.A magnetic field induced superconductor-insulator transition(SIT)is evident,which is surprising in that such a SIT usually takes place in disordered dirty superconductors,while our samples are highly crystalline and close to the clean limit.Hence,our results expand the scope of SIT into 2D crystal clean superconductors.
文摘μ-Czochralski technique has been analyzed using two-dimensional crystallization simulator. It is observed that the temperature is relatively uniform in the entire Si region after the laser irradiation because the heat conductivity of the Si region is much higher than that of the underneath SiO2. Grain growth advances from the grain filter to the channel region and continues until it collides with what advances from random nucleation in the channel region. When the initial temperature is high, the random nucleation rarely occurs even under the supercooling condition, and the grain size becomes large. Moreover, it is qualitatively reproduced that the grain size increases as the irradiated energy of the laser irradiation increases.
基金supported by the NSFC(12474071)Natural Science Foundation of Shandong Province(ZR2024YQ051,ZR2025QB50)+6 种基金Guangdong Basic and Applied Basic Research Foundation(2025A1515011191)the Shanghai Sailing Program(23YF1402200,23YF1402400)funded by Basic Research Program of Jiangsu(BK20240424)Open Research Fund of State Key Laboratory of Crystal Materials(KF2406)Taishan Scholar Foundation of Shandong Province(tsqn202408006,tsqn202507058)Young Talent of Lifting engineering for Science and Technology in Shandong,China(SDAST2024QTB002)the Qilu Young Scholar Program of Shandong University。
文摘As emerging two-dimensional(2D)materials,carbides and nitrides(MXenes)could be solid solutions or organized structures made up of multi-atomic layers.With remarkable and adjustable electrical,optical,mechanical,and electrochemical characteristics,MXenes have shown great potential in brain-inspired neuromorphic computing electronics,including neuromorphic gas sensors,pressure sensors and photodetectors.This paper provides a forward-looking review of the research progress regarding MXenes in the neuromorphic sensing domain and discussed the critical challenges that need to be resolved.Key bottlenecks such as insufficient long-term stability under environmental exposure,high costs,scalability limitations in large-scale production,and mechanical mismatch in wearable integration hinder their practical deployment.Furthermore,unresolved issues like interfacial compatibility in heterostructures and energy inefficiency in neu-romorphic signal conversion demand urgent attention.The review offers insights into future research directions enhance the fundamental understanding of MXene properties and promote further integration into neuromorphic computing applications through the convergence with various emerging technologies.
基金supported by the Fundamental Research Funds for the Central Universities(WUT:2024IVA052 and Grant No.104972025KFYjc0089)。
文摘Two-dimensional(2D)multilayer kagome materials hold significant research value for regulating kagome-related physical properties and exploring quantum effects.However,their development is hindered by the scarcity of available material systems,making the identification of novel 2D multilayer kagome candidates particularly important.In this work,three types of 2D materials with trilayer kagome lattices,namely Sc_(6)S_(5)X_(6)(X=Cl,Br,I),are predicted based on first-principles calculations.These 2D materials feature two kagome lattices composed of Sc atoms and one kagome lattice composed of S atoms.Stability analysis indicates that these materials can exist as free-standing 2D materials.Electronic structure calculations reveal that Sc_(6)S_(5)X_(6)are narrow-bandgap semiconductors(0.76–0.95 e V),with their band structures exhibiting flat bands contributed by Sc-based kagome lattices and Dirac band gaps resulting from symmetry breaking.The sulfur-based kagome lattice in the central layer contributes an independent flat band below the Fermi level.Additionally,Sc_(6)S_(5)X_(6)exhibit high carrier mobility,with hole and electron mobilities reaching up to 10^(3)cm^(2)·V^(-1)·s^(-1),indicating potential applications in low-dimensional electronic devices.This work provides an excellent example for the development of novel multilayer 2D kagome materials.
基金supported by the National Natural Science Foundation of China(12322406,12404208)the National Key R&D Program of China(2022YFA1403503)+2 种基金China Postdoctoral Science Foundation(2024M750970)the Science and Technology Program of Guangzhou(SL2024A04J00033)the Scientific Research lnnovation Project of Graduate School of South China Normal University.
文摘The unique structure and exceptional properties of two-dimensional(2D)materials offer significant potential for transformative advancements in semiconductor industry.Similar to the reliance on wafer-scale single-crystal ingots for silicon-based chips,practical applications of 2D materials at the chip level need large-scale,high-quality production of 2D single crystals.Over the past two decades,the size of 2D single-crystals has been improved to wafer or meter scale,where the nucleation control during the growth process is particularly important.Therefore,it is essential to conduct a comprehensive review of nucleation control to gain fundamental insights into the growth of 2D single-crystal materials.This review mainly focuses on two aspects:controlling nucleation density to enable the growth from a single nucleus,and controlling nucleation position to achieve the unidirectionally aligned islands and subsequent seamless stitching.Finally,we provide an overview and forecast of the strategic pathways for emerging 2D materials.
基金supported by the Ministry of Science and Technology of China through the National Key R&D Plan(Nos.2022YFA1205900,2022YFB3603801)Chinese Academy of Sciences(Hundred Talents Plan,Youth Innovation Promotion Association),the Strategic Priority Research Program of Sciences(No.XDB0520201)+1 种基金Young Scientists in Basic Research(No.YSBR-053)National Natural Science Foundation of China(Nos.T2225028,22475219,22075295,U22A6002,U21A20497)。
文摘Advances in controllable growth of ultra thin two-dimensional molecular crystals(2DMCs)or even monolayer molecular crystals(MMCs)propelled their application in high-performance,high-sensitivity,lowcontact-resistance optoelectronic devices.However,the rational molecular design strategies for materials prone to grow into ultrathin 2DMC or MMC have rarely been addressed.Here,systematically tailoring theπ-conjugation and alkyl chain types of asymmetric anthracene derivatives,2DMCs and even MMCs were obtained under the synergetic regulation of inter-and intralayer interactions.High-quality MMCs were obtained for SAP-C6 by traditional physical vapor transport technique(PVT),and corresponding organic field-effect transistors(OFETs)exhibited high mobility of 3.22 cm^(2)V^(-1)s^(-1).In addition,band-like charge transport with low activation energy was achieved by SAP-C6 MMC-OFETs.Furthermore,the SAPC6 MMC-based device exhibits excellent thermal stability,retaining~70%of its initial performance at 140℃in air,which is the first report on the thermal stability of MMC devices.This research highlights the potential of alkyl-substituted asymmetric molecules as a design strategy to achieve ultrathin 2DMC or MMC growth,and improve the mobility and thermal stability in OFETs.
基金supported by Shenzhen Science and Technology Program(No.KQTD20200820113010022).
文摘The growth of single-crystalα-Al_(2)O_(3) is crucial for a variety of applications in electronics and other fields,while the synthesis of its two-dimensional(2D)form is not easy due to the high activation energy.Here,we demonstrate the growth of single-crystal 2Dα-Al_(2)O_(3) by high temperature(high-T)annealing of Ni foils.Tens of micrometers of 2Dα-Al_(2)O_(3) flakes grow on the surface of Ni foils,which is attributed to the precipitation of Al atoms from the Ni foil bulk to its surface,followed by the oxidation of Al atoms on the surface.In principle,the Ni foil acts as a solvent,where diluted metal atoms precipitate onto the surface and react with oxygen from the atmosphere to grow single-crystal 2D metal oxides.Our findings may also provide a promising method for synthesizing other single-crystal 2D metal oxides.
基金supported by the Natural Science Foundation of Wenzhou Institute,University of Chinese Academy of Sciences(UCAS)(Grant No.WIUCASQD2023004)the National Natural Science Foundation of China(Grant Nos.12304006,12404265,and 12435001)+2 种基金the Natural Science Foundation of Shanghai,China(Grant No.23JC1401400)the Natural Science Foundation of Wenzhou(Grant No.L2023005)the Fundamental Research Funds for the Central Universities of East China University of Science and Technology。
文摘Two-dimensional(2D)fully compensated collinear magnetic materials ofer signifcant advantages for spintronic applications,including robustness against magnetic feld perturbations,no stray felds,and ultrafast dynamics.Among these materials,fully compensated ferrimagnets are particularly promising due to their unique characteristics such as the magneto-optical efect,completely spin-polarized currents,and the anomalous Hall efect.We performed a structural search on 2D unconventional stoichiometric Cr-I crystals using a global optimization algorithm.The most stable CrI-P21/m monolayer is a fully compensated ferrimagnetic semiconductor with a band gap of 1.57 eV and a high magnetic transition temperature of 592 K.The spontaneous spin splitting in CrI-P21/m originates from the inequivalent local coordination environments of Cr^(1)and Cr^(2)ions,yielding a mismatch in their 3d orbitals splitting.Notably,carrier doping at a concentration of 0.01 electrons or holes per atom enables reversible spin polarization,generating a fully spin-polarized current in CrI-P21/m.This performance makes it a highly promising candidate for spintronic devices.Our fndings not only provide a structural paradigm for discovering fully compensated ferrimagnets but also open a new avenue for designing zero-moment magnetic materials with intrinsic spin splitting.
基金support from National Natural Science Foundation of China(Grant Nos.22275145,22305189and 21875184)Natural Science Foundation of Shaanxi Province(Grant Nos.2022JC-10 and 2024JC-YBQN-0112).
文摘Two-dimensional energetic materials(2DEMs),characterized by their exceptional interlayer sliding properties,are recognized as exemplar of low-sensitivity energetic materials.However,the diversity of available 2DEMs is severely constrained by the absence of efficient methods for rapidly predicting crystal packing modes from molecular structures,impeding the high-throughput rational design of such materials.In this study,we employed quantified indicators,such as hydrogen bond dimension and maximum planar separation,to quickly screen 172DEM and 16 non-2DEM crystal structures from a crystal database.They were subsequently compared and analyzed,focusing on hydrogen bond donor-acceptor combinations,skeleton features,and intermolecular interactions.Our findings suggest that theπ-πpacking interaction energy is a key determinant in the formation of layered packing modes by planar energetic molecules,with its magnitude primarily influenced by the strongest dimericπ-πinteraction(π-π2max).Consequently,we have delineated a critical threshold forπ-π2max to discern layered packing modes and formulated a theoretical model for predictingπ-π2max,grounded in molecular electrostatic potential and dipole moment analysis.The predictive efficacy of this model was substantiated through external validation on a test set comprising 31 planar energetic molecular crystals,achieving an accuracy of 84%and a recall of 75%.Furthermore,the proposed model shows superior classification predictive performance compared to typical machine learning methods,such as random forest,on the external validation samples.This contribution introduces a novel methodology for the identification of crystal packing modes in 2DEMs,potentially accelerating the design and synthesis of high-energy,low-sensitivity 2DEMs.
文摘As a new structure of solid matter quasicrystal brings profound new ideas to the traditional condensed matter physics, its elastic equations are more complicated than that of traditional crystal. A contact problem of decagonal two? dimensional quasicrystal material under the action of a rigid flat die is solved satisfactorily by introducing displacement function and using Fourier analysis and dual integral equations theory, and the analytical expressions of stress and displacement fields of the contact problem are achieved. The results show that if the contact displacement is a constant in the contact zone, the vertical contact stress has order -1/2 singularity on the edge of contact zone, which provides the important mechanics parameter for contact deformation of the quasicrystal.
基金Project supported by National Key Basic Research Special Fund of China and by Natural Science Foundation of Beijing, China.
文摘The local density of photonic states （LDPS） of an infinite two-dimensional （2D） photonic crystal （PC） composed of rotated square-pillars in a 2D square lattice is calculated in terms of the plane-wave expansion method in a combination with the point group theory. The calculation results show that the LDPS strongly depends on the spatial positions. The variations of the LDPS as functions of the radial coordinate and frequency exhibit “mountain chain” structures with sharp peaks. The LDPS with large value spans a finite area and falls abruptly down to small value at the position corresponding to the interfaces between two different refractive index materials. The larger/lower LDPS occurs inward the lower/larger dielectric-constant medium. This feature can be well interpreted by the continuity of electricdisplacement vector at the interface. In the frequency range of the pseudo-PBG （photonic band gap）, the LDPS keeps very low value over the whole Wiger-Seitz cell. It indicates that the spontaneous emission in 2D PCs cannot be prohibited completely, but it can be inhibited intensively when the resonate frequency falls into the pseudo-PBG.
基金supported by the State Key Basic Research Program of China under Grant No.2006CB921607China-Australia Special Fund for Science and Technology
文摘A two-dimensional photonic crystal with a one-dimensional periodic dielectric background is proposed. The photonic band modulation effects due to the periodic background are investigated based on the plane wave expansion method. We find that periodic modulation of the dielectric background greatly alters photonic band structures, especially for the E-polarization modes. The number, width and position of the photonic band gaps （PBGs） sensitively depend on the structure parameters （the layer thicknesses and dielectric constants） of the one-dimensional periodic background,
基金supported by the National Natural Science Foundation of China(No.10632020).
文摘The band structures of both in-plane and anti-plane elastic waves propagating in two-dimensional ordered and disordered （in one direction） phononic crystals are studied in this paper. The localization of wave propagation due to random disorder is discussed by introducing the concept of the localization factor that is calculated by the plane-wave-based transfer-matrix method. By treating the quasi-periodicity as the deviation from the periodicity in a special way, two kinds of quasi phononic crystal that has quasi-periodicity （Fibonacci sequence） in one direction and translational symmetry in the other direction are considered and the band structures are characterized by using localization factors. The results show that the localization factor is an effective parameter in characterizing the band gaps of two-dimensional perfect, randomly disordered and quasi-periodic phononic crystals. Band structures of the phononic crystals can be tuned by different random disorder or changing quasi-periodic parameters. The quasi phononic crystals exhibit more band gaps with narrower width than the ordered and randomly disordered systems.
基金the National Natural Science Foundation of China(No.10632020)the German Research Foundation(No.ZH 15/11-1)jointly by the China Scholarship Council and the German Academic Exchange Service(No.D/08/01795).
文摘Based on the variational theory, a wavelet-based numerical method is developed to calculate the defect states of acoustic waves in two-dimensional phononic crystals with point and line defects. The supercell technique is applied. By expanding the displacement field and the material constants （mass density and elastic stiffness） in periodic wavelets, the explicit formulations of an eigenvalue problem for the plane harmonic bulk waves in such a phononic structure are derived. The point and line defect states in solid-liquid and solid-solid systems are calculated. Comparisons of the present results with those measured experimentally or those from the plane wave expansion method show that the present method can yield accurate results with faster convergence and less computing time.
基金supported by the Science and Technology Research Projects of the Education Department of Jilin Province (No. 2012.479)
文摘A metal-organic coordination polymer [Cd（tdc）（bimb）（μ2-H2O）]n （H2tdc = thiophe-ne-2,5-dicarboxylic acid, bimb = 1,4-bis（imidazol-l-yl）-butane） 1 has been hydrothermally synthe- sized and characterized by elemental analysis, IR, TG, luminescence spectrum and single-crystal X-ray diffraction. Colorless crystals crystallize in the triclinic system, space group P^-1 with a = 5.8945（3）, b = 10.3129（5）, c = 11.2226（5） A, a = 95.1430（10）,β = 97.9020（10）, γ = 90.5910（10）°, V = 672.84（6） A^3, C11H11CdN2O5S, Mr= 395.68, De = 1.953 g/cm^3, μ（MoKa） = 1.797 mm^-1, F（000） = 390, Z = 2, the final R = 0.0209 and wR = 0.0508 for 2514 observed reflections （I 〉 2σ（I））. The structure of 1 exhibits a two-dimensional layer-like structure.
基金Supported by the National Key Research&Development Projects of China under Grant Nos 2016YFA0202300 and 2018FYA0305800the National Natural Science Foundation of China under Grant Nos 61390501,61474141 and 11604373+1 种基金the CAS Pioneer Hundred Talents Programthe Strategic Priority Research Program of Chinese Academy of Sciences under Grant No XDB28000000
文摘We report on the formation of two-dimensional monolayer AgTe crystal on Ag(111)substrates.The samples are prepared in ultrahigh vacuum by deposition of Te on Ag(111)followed by annealing.Using a scanning tunneling microscope(STM)and low electron energy diffraction(LEED),we investigate the atomic structure of the samples.The STM images and the LEED pattern show that monolayer AgTe crystal is formed on Ag(111).Four kinds of atomic structures of AgTe and Ag(111)are observed:(i)flat honeycomb structure,(ii)bulked honeycomb,(iii)stripe structure,(iv)hexagonal structure.The structural analysis indicates that the formation of the different atomic structures is due to the lattice mismatch and relief of the intrinsic strain in the AgTe layer.Our results provide a simple and convenient method to produce monolayer AgTe atomic crystal on Ag(111)and a template for study of novel physical properties and for future quantum devices.
基金Supported by the Institute Foundation of Siping City (No.2009011)
文摘A new coordination polymer, [Mn（L）（1,4-bdc）] （L = 11-fluoro-dipyrido[3,2- a：2＂,3 ＂- c]phenazine, 1,4-bdc - benzene-1,4-dicarboxylate）, has been synthesized through the hydrothermal method and characterized by elemental analysis, IR and single-crystal X-ray diffraction. It crystallizes in triclinic, space group P1 with a = 9.7544（9）, b = 10.8254（10）, c = 11.5288（10） A, a = 114.1300（10）, β = 96.6110（10）, y = 105.0390（10）°, V= 1038.62（16）/k3, Z= 2, C26H13FMnN404, Mr = 519.34, Dc = 1.661 g/cm3, F（000） = 526, ,u（MoKa） = 0.691 mm^-, R = 0.0405 and wR = 0.0977. The 1,4-bdc dianions link the neighboring Mn（II） atoms to yield a two-dimensional layer structure. The L ligands are attached on both sides of the layer. The π-π interactions between the L ligands of neighboring layers result in a three-dimensional supramolecular architecture.
文摘The propagation characteristics of flexural waves in two-dimensional thin-plate phononic crystals （PCs） are analysed with the plane wave expansion （PWE） method to yield phase constant surfaces, which predict high directivity of flexural wave propagation for certain frequencies outside the band gap. The prediction is validated through the computation of the harmonic responses of a finite structure with 9 × 9 unit cells. The results indicate that directional propagation of flexural waves is an while specific effects of the directional propagation in inherent characteristic of two-dimensional thin-plate PCs a finite structure vary with the positions of excitations.
文摘In this paper, we have designed and simulated all-optical tristate Pauli X, Y and Z gates using 2D photonic crystal. Simple line and point defects have been used to design the structure. The performance of the structure has been analyzed and investigated by plane wave expansion(PWE) and finite difference time domain(FDTD) methods. Different performance parameters, namely contrast ratio(CR), rise time, fall time, delay time, response time and bit rate, have been calculated. The main advantage of the proposed design is that all the Pauli gates have been realized from a single structure. Due to compact size, fast response time, good CR and high bit rate, the proposed structure can be highly useful for optical computing, data processing and optical integrated circuits.
