Reaction temperature is one of the key parameters in the synthesis of metal-organic frameworks （MOFs）. Though there is no convergence with regard to the various experimental parameters, reaction temperature has been...Reaction temperature is one of the key parameters in the synthesis of metal-organic frameworks （MOFs）. Though there is no convergence with regard to the various experimental parameters, reaction temperature has been found to have remarkable influence on the formation and structure of MOFs, especially toward the control of topology and dimensionality of the MOF structures. Theoretically, the reaction temperature affects directly the reaction energy barrier in reaction thermodynamics and the reaction rate in the reaction kinetics. This review aims to show the influence of reaction temperature on crystal growth/assembly, structural modulation and transformation of MOFs, and to provide primary information and insights into the design and assernblv of desired MOFs.展开更多
A new coordination polymer, namely [Zn（pdc）（bbi）]n {H2 pdc = 2,3-pyridine dicar- boxylic acid, bbi = 1,1-（1,4-butanediyl）bis（imidazole）}, has been prepared under hydrothermal conditions and characterized by el...A new coordination polymer, namely [Zn（pdc）（bbi）]n {H2 pdc = 2,3-pyridine dicar- boxylic acid, bbi = 1,1-（1,4-butanediyl）bis（imidazole）}, has been prepared under hydrothermal conditions and characterized by elemental analysis, IR, and single-crystal X-ray diffraction. It crystallizes in monoclinic, space group P21 /n with a = 8.436（3）, b = 16.988（5）, c = 12.106（4）, β = 92.204（5）°, V = 1733.6（9）3, Z = 4, C17 H17 N5 O4 Zn, Mr = 420.73, Dc = 1.612 g/cm3, F（000） = 864, μ（MoKa） = 0.452 mm-1, the R = 0.0672 and wR = 0.1645. In the mononuclear complex, each Zn（II） is five-coordinated by one carboxylate O and one pyridyl N atoms from one pdc anion, one carboxylate O atom from another pdc anion, and two N atoms from two bib ligands. The Zn（II） ions are connected by pdc ligands to form skeleton chains, and bbi ligands further link them to construct a 2D framework. The thermal and luminescence properties of the complex were also investigated.展开更多
With regard to micro-light-emitting diodes(micro-LEDs),their excellent brightness,low energy consumption,and ultrahigh resolution are significant advantages.However,the large size of traditional inorganic phosphors an...With regard to micro-light-emitting diodes(micro-LEDs),their excellent brightness,low energy consumption,and ultrahigh resolution are significant advantages.However,the large size of traditional inorganic phosphors and the number of side defects have restricted the practical applications of small sized micro-LEDs.Recently,quantum dot(QD)and nonradiative energy transfer(NRET)have been proposed to solve existing problems.QDs possess nanoscale dimensions and high luminous efficiency,and they are suitable for NRET because they are able to nearly contact the micro-LED chip.The NRET between QDs and micro-LED chip further improves the color conversion efficiency(CCE)and effective quantum yield(EQY)of full-color micro-LED devices.In this review,we discuss the NRET mechanism for QD micro-LED devices,and then nano-pillar LED,nano-hole LED,and nano-ring LED are introduced in detail.These structures are beneficial to the NRET between QD and micro-LED,especially nano-ring LED.Finally,the challenges and future envisions have also been described.展开更多
The structural, energetic, and electronic properties of lattice highly mismatched ZnY1-xOx （Y = S, Se, Te） ternary alloys with dilute O concentrations are calculated from first principles within the density function...The structural, energetic, and electronic properties of lattice highly mismatched ZnY1-xOx （Y = S, Se, Te） ternary alloys with dilute O concentrations are calculated from first principles within the density functional theory. We demonstrate the formation of an isolated intermediate electronic band structure through diluted O-substitute in zinc-blende ZnY （Y = S, Se, Te） at octahedral sites in a semiconductor by the calculations of density of states （DOS）, leading to a significant absorption below the band gap of the parent semiconductor and an enhancement of the optical absorption in the whole energy range of the solar spectrum. It is found that the intermediate band states should be described as a result of the coupling between impurity O 2p states with the conduction band states. Moreover, the intermediate bands （IBs） in ZnTeO show high stabilization with the change of O concentration resulting from the largest electronegativity difference between O and Te compared with in the other ZnSO and ZnSeO.展开更多
GaN-based micro light emitting diodes(micro-LEDs) on silicon(Si)substrates with 40μm in diameter are developed utilizing standard photolithography and inductively coupled plasma etching techniques.From currentvoltage...GaN-based micro light emitting diodes(micro-LEDs) on silicon(Si)substrates with 40μm in diameter are developed utilizing standard photolithography and inductively coupled plasma etching techniques.From currentvoltage curves,the relatively low turn-on voltage of 2.8 V and low reverse leakage current in the order of 10-8 A/cm2 indicate good electrical characteristics.As the injection current increases,the electroluminescence emission wavelength hardly shifts at around 433 nm, and the relative external quantum efficiency slightly decays,because the impact of quantum-confined Stark effect is not serious in violet-blue micro-LEDs.Since GaN-LEDs are cost effective on large-area Si and suitable for substrate transfer or vertical device structures,the fabricated micro-LEDs on Si should have promising applications in the fields of high-resolution display and optical communication.展开更多
Several dinuclear lanthanide complexes of Ln2(HTH)6TPPHZ (Ln=Eu, Sm, Er, Nd, Yb, Ho; TPPHZ=Tetrapyrido (3,2-a:2’,3’-c:3’,2'-h:2'’,3’'-j) phenazine; HTH=4,5,5,6,6,6-heptafluroro-1-(2-thienyl)hexane-1,3...Several dinuclear lanthanide complexes of Ln2(HTH)6TPPHZ (Ln=Eu, Sm, Er, Nd, Yb, Ho; TPPHZ=Tetrapyrido (3,2-a:2’,3’-c:3’,2'-h:2'’,3’'-j) phenazine; HTH=4,5,5,6,6,6-heptafluroro-1-(2-thienyl)hexane-1,3-dione were synthesized and their photoluminescence properties were investigated. After ligand-mediated excitation, all the complexes showed the characteristic luminescence of the corresponding Ln(III) ions in the visible and NIR regions attributed to energy transfer from the ligands to the metal center. For Eu...展开更多
Ferromagnetic Ni-Mn-Ga films were fabricated by depositing on MgO （001） substrates at temperatures from 673 K to 923 K. Microstructure, crystal structure, martensitic transformation behavior, and magnetic properties...Ferromagnetic Ni-Mn-Ga films were fabricated by depositing on MgO （001） substrates at temperatures from 673 K to 923 K. Microstructure, crystal structure, martensitic transformation behavior, and magnetic properties of the films were studied. With increasing deposition temperature, the surface morphology of the films transforms from granular to continu- ous. The martensitic transformation temperature is not dependent on deposition temperature; while transformation behavior is affected substantially by deposition temperature. X-ray analysis reveals that the film deposited at 873 K has a 7M marten- site phase, and its magnetization curve provides a typical step-increase, indicating the occurrence of magnetically induced reorientation （MIR）. In situ magnetic domain structure observation on the film deposited at 873 K reflects that the marten- sitic transformation could be divided into two periods： nucleation and growth, in the form of stripe domains. The MIR occurs at the temperature at which martensitic transformation starts, and the switching field increases with the decrease of temperature due to damped thermal activation. The magnetically induced martensitic transformation is related to the difference of magnetization between martensite and austenite. A shift of martensite temperature of dT/dH = 0.43 K/T is observed, consistent with the theoretical value, 0.41 K/T.展开更多
Hierarchical flower-like architectures of[Ni_3（BTC）_2·12H_2O]（BTC^3=benzene-1,3,5-tricarboxylate） were successfully prepared by a simple solution-phase method under mild conditions without any template or sur...Hierarchical flower-like architectures of[Ni_3（BTC）_2·12H_2O]（BTC^3=benzene-1,3,5-tricarboxylate） were successfully prepared by a simple solution-phase method under mild conditions without any template or surfactant.Phase-pure porous NiO nanocrystals were obtained by annealing the Ni-BTC complex without significant alteration in morphology.The product was characterized by X-ray diffraction techniques,field-emission scanning electron microscopy（FESEM）.transmission electron microscopy（TEM） and high-resolution TEM（HRTEM）.The catalytic effect of the NiO product was investigated on the thermal decomposition of ammonium perchlorate（AP） and it was found that the annealed NiO product has higher catalytic activity than the commercial NiO.展开更多
Self assemblies of ABC triblock copolymer thin films on a densely brush-coated substrate were investigated by using the self-consistent field theory.The middle block B and the coated polymer form one phase and the alt...Self assemblies of ABC triblock copolymer thin films on a densely brush-coated substrate were investigated by using the self-consistent field theory.The middle block B and the coated polymer form one phase and the alternating phase A and phase C occur when the film is very thin either for the neutral or selective hard surface(which is opposite to the brushcoated substrate).The lamellar phase is stable on the hard surface when it is neutral and interestingly,the short block tends to stay on this hard surface...展开更多
Ferromagnetic shape memory Ni-Mn-Ga films with 7M modulated structure were prepared on MgO （001） substrates by magnetron sputtering. Magnetization process with a typical two-hysteresis loop indicates the occurrence ...Ferromagnetic shape memory Ni-Mn-Ga films with 7M modulated structure were prepared on MgO （001） substrates by magnetron sputtering. Magnetization process with a typical two-hysteresis loop indicates the occurrence of the reversible magnetic field-induced reorientation. Magnetic domain structure and twin structure of the film were controlled by the in- terplay of the magnetic and temperature field. With cooling under an out-of-plane magnetic field, the evolution of magnetic domain structure reveals that martensitic transformation could be divided into two periods： nucleation and growth. With an in-plane magnetic field applied to a thermomagnetic-treated film, the evolution of magnetic domain structure gives evidence of a reorientation of twin variants of martensite. A microstructural model is described to define the twin structure and to produce the magnetic domain structure at the beginning of martensitic transformation; based on this model, the relationship between the twin structure and the magnetic domain structure for the treated film under an in-plane field is also described.展开更多
In(BTC)(phen)(H_2O)nanocrystals with controllable morphology and size were successfully obtained by solvothermal method.Hierarchical straw-sheaf-like architectures,nanorods and elongated hexagons have been synthesized...In(BTC)(phen)(H_2O)nanocrystals with controllable morphology and size were successfully obtained by solvothermal method.Hierarchical straw-sheaf-like architectures,nanorods and elongated hexagons have been synthesized by varying the volume ratio of DMF:H_(2)O:C_(2)H_(5)OH.Phase-pure In_(2)O_(3)nanocrystals were obtained by the calcination of the precursors without significant alteration of the morphology.The products were characterized by PXRD,SEM,TEM,TGA,IR and gas adsorption measurements.The photocatalytic effect was investigated for the In_(2)O_(3)nanocrystals with different morphology on the degradation of rhodamine B(Rh B)and it was found that the nanorods exhibited the best photocatalytic activity,which shows the degradation efficiency of 94%for 8 h.The results showed that the photocatalytic activity increased with the increase of BET surface area and pore volume.展开更多
The structure, magnetic and magnetotransport properties of La2/3Sr1/3MnO3(LSMO)/0.33(CuO, ZnO, Al2O3) compositeswere investigated to explore the role of second introduced phase. The microstructural analysis shows two ...The structure, magnetic and magnetotransport properties of La2/3Sr1/3MnO3(LSMO)/0.33(CuO, ZnO, Al2O3) compositeswere investigated to explore the role of second introduced phase. The microstructural analysis shows two kinds of grain boundaries:LSMO/LSMO and LSMO/second phase/LSMO. Two maximal resistivities appear in LSMO/0.33CuO and LSMO/0.33ZnOcomposites while the resistivity of LSMO/0.33Al2O3 decreases monotonically with increasing the temperature from 200 K to 400 K.Moreover, the temperature dependence of magnetoresistance(MR) of LSMO/0.33Al2O3 that decreases monotonically with increasingthe temperature is different from that of LSMO/0.33CuO and LSMO/0.33ZnO. A developed two-channel model consisting ofscattering model and tunneling model was proposed to fit the resistivity—temperature curves of these composites. The role of secondintroduced phase and the magnetotransport mechanism of these composites were elucidated.展开更多
Two new metal-organic frameworks, [Co3L2（NO2）2（H2O）2],, （1） and{[Ni（L）（H2O）5] （H2O）2.DMF}, （2, H2L = 5-（4-pyridyl）-methoxyl isophthalic acid）, have been synthesized by the hydrothermal method and chara...Two new metal-organic frameworks, [Co3L2（NO2）2（H2O）2],, （1） and{[Ni（L）（H2O）5] （H2O）2.DMF}, （2, H2L = 5-（4-pyridyl）-methoxyl isophthalic acid）, have been synthesized by the hydrothermal method and characterized by elemental analysis, infrared spectroscopy, thermogravimetric analysis （TGA） and X-ray crystallography. Compound 1 crystallizes in the monoclinic system with space group P2/c and adopts a slightly distorted octahedral configuration. In compound 1, the 2D bilayered structures are linked by O-H...O and O-H...N hydrogen bonds to form a 3D framework. Compound 2 crystallizes in the monoclinic system with space group P2/n, and the central nickel atoms are octa-coordinated with five O atoms from coordinated water molecules and one N atom from one H2L ligand. The abundant O-H…O hydrogen bonds and π…π interactions link the molecules into a 3D framework. In addition, compounds 1 and 2 exhibit strong ultraviolet absorption in the solid state at room temperature.展开更多
A new polymeric complex {[Cd2（bbmb）2（gt）2]＇（H2O）2}, （bbmb = 4,4＇-bis（benzimidazol-l-ylmethyl）biphenyl, H2gt = glutaric acid） has been obtained by hyclrothermal method and structurally characterized by elem...A new polymeric complex {[Cd2（bbmb）2（gt）2]＇（H2O）2}, （bbmb = 4,4＇-bis（benzimidazol-l-ylmethyl）biphenyl, H2gt = glutaric acid） has been obtained by hyclrothermal method and structurally characterized by elemental analysis, IR, XRD, TGA and single-crystal X-ray diffraction. The complex belongs to the triclinic system, space group P1 with a = 10.2417（15）, b = 13.752（2）, c = 22.201（3） A, a = 73.899（2）, β = 88.416（2）, y = 78.305（2）°, V = 2940.4（7） A3, Z = 2, C66H56Cd2N808, Mr = 1313.99, Dc = 1.484 g/cm3, F（000） = 1336 and μ = 0.787 mm-1, and features a 2D network. In the solid state at room temperature, the cadmium（Ⅱ） complex exhibits strong fluorescence absorption at 435 nm （λmax）.展开更多
Citrate-reduced silver nanoparticles (Ag-NPs) are used extensively for surface-enhanced Raman scattering (SERS) studies, but are typically found to aggregate using an aggregation agent. This study is aimed at developi...Citrate-reduced silver nanoparticles (Ag-NPs) are used extensively for surface-enhanced Raman scattering (SERS) studies, but are typically found to aggregate using an aggregation agent. This study is aimed at developing a simple, stable, and reproducible aggregated method for Ag-NPs without any aggregation agents in aqueous solutions. The aggregation is induced by the process of centrifugation, water washing and ultrasonication. A mechanism based on the nonuniform distribution of capping ligands is proposed to account for the aggregated structure formation. UV-Vis-NIR extinction spectra and TEM allowed us to identify the existence of Ag-NPs aggregation. Further, due to the polydisperse mixture of Ag-NPs (20~65 nm) used in the present work, Ag-NPs are aggregated closely, which contribute to the observation of low-concentration SERS from the residual citrate layer or even the single-molecule SERS of R6Gon aggregation. After the evaporation of droplet of Ag-NPs aggregation on the Si substrate, citrate or R6Gcould also be detected but with marked redor blue-shifts.展开更多
A novel NiII complex [{Ni（IBG）（4,4＇-bipy）（H2O）2}·3H2O]n 1 （H2IBG = isophthaloylbisglycine and 4,4＇-bipy = 4,4＇-bipyridine） has been synthesized and characterized by singlecrystal X-ray diffraction, ele...A novel NiII complex [{Ni（IBG）（4,4＇-bipy）（H2O）2}·3H2O]n 1 （H2IBG = isophthaloylbisglycine and 4,4＇-bipy = 4,4＇-bipyridine） has been synthesized and characterized by singlecrystal X-ray diffraction, elemental analysis, IR spectra and thermogravimetric analysis. It crystallizes in monoclinic, space group P2/c with a = 15.5420（7）, b = 22.4344（1）, c = 8.3455（5）, β = 101.538（3）o, V = 2670.1（7）3, Z = 4, C22H32N4NiO13, Mr = 619.23, Dc = 1.443 g/cm3, F（000） = 1296.0, μ（MoKα） = 0.750 mm-1, the final R = 0.0570 and wR = 0.1445 for 2296 observed reflections with I 〉 2σ（I）. In the structure, the NiII metal center is coordinated in an octahedral environment arranged by two water molecules, two carboxylate oxygen atoms and two nitrogen atoms from two 4,4＇-bipy ligands. Thermal decomposition and powder X-ray diffraction results indicate that the transformation from the crystal form, [{Ni（IBG）（4,4＇-bipy）（H2O）2}·3H2O]n, to the amorphous powder, Ni（IBG）（4,4＇-bipy）（H2O）2, is reversible, so the latter form may be utilized as an absorbing agent for water and water vapor.展开更多
A new metal-organic coordination polymer {[Nd（tci）（H2O）2]·2H2O}n（1） has been synthesized based on the flexible tricarboxylate ligand tris（2-carboxyethyl）isocyanuric acid（H3tci） and structurally characte...A new metal-organic coordination polymer {[Nd（tci）（H2O）2]·2H2O}n（1） has been synthesized based on the flexible tricarboxylate ligand tris（2-carboxyethyl）isocyanuric acid（H3tci） and structurally characterized by single-crystal X-ray diffraction analyses, elemental analysis, infrared spectra（IR）, powder X-ray diffraction（PXRD） and thermogravimetric analysis（TGA）. Complex 1 crystallizes in triclinic, space group P1 with a = 9.1648（11）, b = 9.3326（12）, c = 12.440（2） , C（12）H（20）N3O（13） Nd, Mr = 558.55, V = 886.9（2） 3, Z = 2, Dc = 2.092 g·cm-3, μ = 3.006 mm-1, F（000） = 554, 2.56〈θ〈25.00°, λ（Mo Kα） = 0.71073 , T = 293（2） K, the final R = 0.0662 and w R = 0.2071. X-ray diffraction analysis reveals that complex 1 is a two-dimensional layer, which is further assembled into a three-dimensional supramolecular architecture through hydrogen bonding interactions. The structure of complex 1 can be simplified as a rare 2-periodic uninodal {48·62} topology and a non-interpenetrating kgd topology. Furthermore, the thermal stability and photoluminescence property of 1 were investigated.展开更多
The temperature dependences of magnetostriction in Pr（1 x）DyxFe（1.9）（0 ≤ x ≤ 1.0） alloys between 5 K and 300 K were investigated.An unusual decrease of magnetostriction with temperature decreasing was found in...The temperature dependences of magnetostriction in Pr（1 x）DyxFe（1.9）（0 ≤ x ≤ 1.0） alloys between 5 K and 300 K were investigated.An unusual decrease of magnetostriction with temperature decreasing was found in Pr-rich alloys（0 ≤x ≤ 0.2）,due to the change of the easy magnetization direction（EMD）.Dy substitution reduces the magnetostriction in high-magnetic field（10 kOe ≤ H≤90 kOe） at 5 K,while a small amount of Dy substitution（x = 0.05） is beneficial to increasing the magnetostriction in low-magnetic field between 10 K and 50 K.This makes the alloys a potential candidate for low temperature applications.展开更多
The crystal structure,magnetic and magnetostrictive properties of high-pressure synthesized Prx Nd1-xFe1.9（0≤x≤1.0） alloys were studied.The alloys exhibit single cubic Laves phase with MgCu 2-type structure.The in...The crystal structure,magnetic and magnetostrictive properties of high-pressure synthesized Prx Nd1-xFe1.9（0≤x≤1.0） alloys were studied.The alloys exhibit single cubic Laves phase with MgCu 2-type structure.The initial magnetization curve reveals that Pr0.2Nd0.8Fe1.9 has a minimum magnetocrystalline anisotropy at 5 K.The magnetostriction curve at 5 K shows that Pr0.2Nd0.8Fe1.9 has a very good low-field magnetostrictive property,and the magnetostriction of the PrxNd1-xFe1.9 alloy in high magnetic field is attributable mainly to Pr.The temperature dependence of the magnetostriction（λ ｜｜） at the field of 5 kOe shows that the substitution of Nd reduces the K 1 remarkably,and the values of λ｜｜ of Pr0.2Nd0.8Fe1.9 and Pr0.8Nd0.2Fe1.9 alloys are nearly five times larger than that of the PrFe 1.9 alloy below 50 K;the λ｜｜ of Pr0.8Nd0.2Fe1.9 reaches up to 1082 ppm at 100 K,which makes it a potential candidate for application in this temperature range.展开更多
基金supported by the National Natural Science Foundation of China(Nos.91122001 and 21331002)the National Basic Research Program of China(No.2010CB923303)
文摘Reaction temperature is one of the key parameters in the synthesis of metal-organic frameworks （MOFs）. Though there is no convergence with regard to the various experimental parameters, reaction temperature has been found to have remarkable influence on the formation and structure of MOFs, especially toward the control of topology and dimensionality of the MOF structures. Theoretically, the reaction temperature affects directly the reaction energy barrier in reaction thermodynamics and the reaction rate in the reaction kinetics. This review aims to show the influence of reaction temperature on crystal growth/assembly, structural modulation and transformation of MOFs, and to provide primary information and insights into the design and assernblv of desired MOFs.
基金Supported by the Key Scientific and Technological Project of Henan(122102210250)the Foundation of Henan Educational Committee(13A150102)the key disciplines of analytical chemistry of Henan province
文摘A new coordination polymer, namely [Zn（pdc）（bbi）]n {H2 pdc = 2,3-pyridine dicar- boxylic acid, bbi = 1,1-（1,4-butanediyl）bis（imidazole）}, has been prepared under hydrothermal conditions and characterized by elemental analysis, IR, and single-crystal X-ray diffraction. It crystallizes in monoclinic, space group P21 /n with a = 8.436（3）, b = 16.988（5）, c = 12.106（4）, β = 92.204（5）°, V = 1733.6（9）3, Z = 4, C17 H17 N5 O4 Zn, Mr = 420.73, Dc = 1.612 g/cm3, F（000） = 864, μ（MoKa） = 0.452 mm-1, the R = 0.0672 and wR = 0.1645. In the mononuclear complex, each Zn（II） is five-coordinated by one carboxylate O and one pyridyl N atoms from one pdc anion, one carboxylate O atom from another pdc anion, and two N atoms from two bib ligands. The Zn（II） ions are connected by pdc ligands to form skeleton chains, and bbi ligands further link them to construct a 2D framework. The thermal and luminescence properties of the complex were also investigated.
基金Supported by the National Natural Science Foundation of China (Nos. 20971065, 20721002)National Basic Research Program of China (2007CB925103,2010CB923303)
文摘Four cobalt supramolecular architectures with Hmtyaa（2-（5-methyl-1,3,4-thiadiazol-2-ylthio）acetic acid） ligand have been synthesized.[Co（mtyaa）2（H2O）4]·4（H2O）（1）：triclinic,space group P1 with a = 6.7537（18）,b = 8.591（2）,c = 10.615（3） ,α = 96.495（4）,β = 99.955（5）,γ = 103.615（5）°,V = 581.9（3） 3,Z = 1,Mr = 581.52,Dc = 1.659 g/m3,μ = 1.158 mm-1,F（000） = 301,Rint = 0.0557,R = 0.0377 and wR = 0.1056 for 1854 observed reflections with Ⅰ 〉 2σ（Ⅰ）;{[Co（4,4＇-bipy）（H2O）4]·2（mtyaa）·2（H2O）}n（2）：triclinic,space group P1 with a = 7.669（2）,b = 8.840（3）,c = 11.521（4） ,α = 79.912（5）,β = 73.954（5）,γ = 86.612（6）°,V = 738.9（4） 3,Z = 1,Mr = 701.67,Dc = 1.577 g/m3,μ = 0.924 mm-1,F（000） = 363,Rint = 0.0636,R = 0.0498 and wR = 0.1311 for 2155 observed reflections with Ⅰ 〉 2σ（Ⅰ）;{[Co（4,4＇-bipy）（mtyaa）（H2O）3]（mtyaa）·2（H2O）}（3）：monoclinic,space group Pc with a = 7.7832（17）,b = 11.527（3）,c = 31.483（7） ,β = 91.952（4）°,V = 2822.9（11） 3,Z = 4,Mr = 683.65,Dc = 1.609 g/m3,μ = 0.963 mm-1,F（000） = 1412,Rint = 0.0758,R = 0.0609 and wR = 0.1095 for 5841 observed reflections with I 〉 2σ（I）;{[Co（bpe）（mtyaa）2（H2O）2]}n（4）：monoclinic,space group C2/c with a = 19.290（11）,b = 12.027（7）,c = 14.865（8） ,β = 125.648（8）°,V = 2802（3）3,Z = 4,Mr = 657.66,Dc = 1.559 g/m3,μ = 0.959 mm-1,F（000） = 1356,Rint = 0.0456,R = 0.0332 and wR = 0.0985 for 2299 observed reflections with Ⅰ 〉 2σ（Ⅰ）.
基金supports from the National Natural Science Foundation of China(11904302,61921005)Major Project of the Science and Technology in Fujian Province of China(2019HZ020013)Major Science and Technology Projects in Xiamen of China(3502Z20191015).
文摘With regard to micro-light-emitting diodes(micro-LEDs),their excellent brightness,low energy consumption,and ultrahigh resolution are significant advantages.However,the large size of traditional inorganic phosphors and the number of side defects have restricted the practical applications of small sized micro-LEDs.Recently,quantum dot(QD)and nonradiative energy transfer(NRET)have been proposed to solve existing problems.QDs possess nanoscale dimensions and high luminous efficiency,and they are suitable for NRET because they are able to nearly contact the micro-LED chip.The NRET between QDs and micro-LED chip further improves the color conversion efficiency(CCE)and effective quantum yield(EQY)of full-color micro-LED devices.In this review,we discuss the NRET mechanism for QD micro-LED devices,and then nano-pillar LED,nano-hole LED,and nano-ring LED are introduced in detail.These structures are beneficial to the NRET between QD and micro-LED,especially nano-ring LED.Finally,the challenges and future envisions have also been described.
基金Project supported by the State Key Program for Basic Research of China (Grant No.2011CB302003)the Project of High Technology Research and Development Program of China (Grant No.2007AA03Z404)+1 种基金the National Natural Science Foundation of China (Grant Nos.60990312,61274058,61025020,and 61073101)the Natural Science Foundation of Anhui Province,China (Grant No.1208085QF116)
文摘The structural, energetic, and electronic properties of lattice highly mismatched ZnY1-xOx （Y = S, Se, Te） ternary alloys with dilute O concentrations are calculated from first principles within the density functional theory. We demonstrate the formation of an isolated intermediate electronic band structure through diluted O-substitute in zinc-blende ZnY （Y = S, Se, Te） at octahedral sites in a semiconductor by the calculations of density of states （DOS）, leading to a significant absorption below the band gap of the parent semiconductor and an enhancement of the optical absorption in the whole energy range of the solar spectrum. It is found that the intermediate band states should be described as a result of the coupling between impurity O 2p states with the conduction band states. Moreover, the intermediate bands （IBs） in ZnTeO show high stabilization with the change of O concentration resulting from the largest electronegativity difference between O and Te compared with in the other ZnSO and ZnSeO.
基金Supported by the National Key Research and Development Program of China under Grant No 2016YFB0400100the National Natural Science Foundation of China under Grant Nos 61674076,61674081 and 61605071+4 种基金the Natural Science Foundation of Jiangsu Province under Grant Nos BY2013077,BK20141320 and BE2015111the Six Talent Peaks Project of Jiangsu Province under Grant No XYDXX-081the Open Fund of the State Key Laboratory on Integrated Optoelectronics under Grant No IOSKL2017KF03the Fundamental Research Funds for the Central Universitiesthe Collaborative Innovation Center of Solid State Lighting and Energy-Saving Electronics
文摘GaN-based micro light emitting diodes(micro-LEDs) on silicon(Si)substrates with 40μm in diameter are developed utilizing standard photolithography and inductively coupled plasma etching techniques.From currentvoltage curves,the relatively low turn-on voltage of 2.8 V and low reverse leakage current in the order of 10-8 A/cm2 indicate good electrical characteristics.As the injection current increases,the electroluminescence emission wavelength hardly shifts at around 433 nm, and the relative external quantum efficiency slightly decays,because the impact of quantum-confined Stark effect is not serious in violet-blue micro-LEDs.Since GaN-LEDs are cost effective on large-area Si and suitable for substrate transfer or vertical device structures,the fabricated micro-LEDs on Si should have promising applications in the fields of high-resolution display and optical communication.
基金Project supported by the National Natural Science Foundation of China (20701019, 20971067, 20721002)the Natural Science Foundation of Ji-angsu Province (BK2008257)the Major State Basic Research Development Program (2006CB806104, 2007CB925103)
文摘Several dinuclear lanthanide complexes of Ln2(HTH)6TPPHZ (Ln=Eu, Sm, Er, Nd, Yb, Ho; TPPHZ=Tetrapyrido (3,2-a:2’,3’-c:3’,2'-h:2'’,3’'-j) phenazine; HTH=4,5,5,6,6,6-heptafluroro-1-(2-thienyl)hexane-1,3-dione were synthesized and their photoluminescence properties were investigated. After ligand-mediated excitation, all the complexes showed the characteristic luminescence of the corresponding Ln(III) ions in the visible and NIR regions attributed to energy transfer from the ligands to the metal center. For Eu...
基金Project supported by the National Key Project of Fundamental Research of China (Grant No.2012CB932304)the National Natural Science Foundation of China (Grant No.50831006)the Priority Academic Program Development of Jiangsu Higher Education Institutions
文摘Ferromagnetic Ni-Mn-Ga films were fabricated by depositing on MgO （001） substrates at temperatures from 673 K to 923 K. Microstructure, crystal structure, martensitic transformation behavior, and magnetic properties of the films were studied. With increasing deposition temperature, the surface morphology of the films transforms from granular to continu- ous. The martensitic transformation temperature is not dependent on deposition temperature; while transformation behavior is affected substantially by deposition temperature. X-ray analysis reveals that the film deposited at 873 K has a 7M marten- site phase, and its magnetization curve provides a typical step-increase, indicating the occurrence of magnetically induced reorientation （MIR）. In situ magnetic domain structure observation on the film deposited at 873 K reflects that the marten- sitic transformation could be divided into two periods： nucleation and growth, in the form of stripe domains. The MIR occurs at the temperature at which martensitic transformation starts, and the switching field increases with the decrease of temperature due to damped thermal activation. The magnetically induced martensitic transformation is related to the difference of magnetization between martensite and austenite. A shift of martensite temperature of dT/dH = 0.43 K/T is observed, consistent with the theoretical value, 0.41 K/T.
基金financially supported by the National Natural Science Foundation of China(Nos.91122001 and 21021062)the National Basic Research Program of China(No. 2010CB923303)
文摘Hierarchical flower-like architectures of[Ni_3（BTC）_2·12H_2O]（BTC^3=benzene-1,3,5-tricarboxylate） were successfully prepared by a simple solution-phase method under mild conditions without any template or surfactant.Phase-pure porous NiO nanocrystals were obtained by annealing the Ni-BTC complex without significant alteration in morphology.The product was characterized by X-ray diffraction techniques,field-emission scanning electron microscopy（FESEM）.transmission electron microscopy（TEM） and high-resolution TEM（HRTEM）.The catalytic effect of the NiO product was investigated on the thermal decomposition of ammonium perchlorate（AP） and it was found that the annealed NiO product has higher catalytic activity than the commercial NiO.
基金supported by the National Natural Science Foundations of China(Nos.20504013,20674035,20874046 and50533020)the National Basic Research Program of China(No.2007CB825101)+1 种基金the Nanjing University TalentDevelopment Foundation(No.0205004107)the Natural Science Foundation of Nanjing University(No.0205005216).
文摘Self assemblies of ABC triblock copolymer thin films on a densely brush-coated substrate were investigated by using the self-consistent field theory.The middle block B and the coated polymer form one phase and the alternating phase A and phase C occur when the film is very thin either for the neutral or selective hard surface(which is opposite to the brushcoated substrate).The lamellar phase is stable on the hard surface when it is neutral and interestingly,the short block tends to stay on this hard surface...
基金supported by the National Key Project of Fundamental Research of China(Grant No.2012CB932304)the National Natural Science Foundation of China(Grant No.50831006)+1 种基金the Program for New Century Excellent Talents in University(Grant No.NCET-11-0156)the Priority Academic Program Development of Jiangsu Higher Education Institutions
文摘Ferromagnetic shape memory Ni-Mn-Ga films with 7M modulated structure were prepared on MgO （001） substrates by magnetron sputtering. Magnetization process with a typical two-hysteresis loop indicates the occurrence of the reversible magnetic field-induced reorientation. Magnetic domain structure and twin structure of the film were controlled by the in- terplay of the magnetic and temperature field. With cooling under an out-of-plane magnetic field, the evolution of magnetic domain structure reveals that martensitic transformation could be divided into two periods： nucleation and growth. With an in-plane magnetic field applied to a thermomagnetic-treated film, the evolution of magnetic domain structure gives evidence of a reorientation of twin variants of martensite. A microstructural model is described to define the twin structure and to produce the magnetic domain structure at the beginning of martensitic transformation; based on this model, the relationship between the twin structure and the magnetic domain structure for the treated film under an in-plane field is also described.
基金supported by the National Natural Science Foundation of China(No.21331002)Project Funded by the Priority Academic Program Development of Jiangsu Higher Education Institutions
文摘In(BTC)(phen)(H_2O)nanocrystals with controllable morphology and size were successfully obtained by solvothermal method.Hierarchical straw-sheaf-like architectures,nanorods and elongated hexagons have been synthesized by varying the volume ratio of DMF:H_(2)O:C_(2)H_(5)OH.Phase-pure In_(2)O_(3)nanocrystals were obtained by the calcination of the precursors without significant alteration of the morphology.The products were characterized by PXRD,SEM,TEM,TGA,IR and gas adsorption measurements.The photocatalytic effect was investigated for the In_(2)O_(3)nanocrystals with different morphology on the degradation of rhodamine B(Rh B)and it was found that the nanorods exhibited the best photocatalytic activity,which shows the degradation efficiency of 94%for 8 h.The results showed that the photocatalytic activity increased with the increase of BET surface area and pore volume.
文摘The structure, magnetic and magnetotransport properties of La2/3Sr1/3MnO3(LSMO)/0.33(CuO, ZnO, Al2O3) compositeswere investigated to explore the role of second introduced phase. The microstructural analysis shows two kinds of grain boundaries:LSMO/LSMO and LSMO/second phase/LSMO. Two maximal resistivities appear in LSMO/0.33CuO and LSMO/0.33ZnOcomposites while the resistivity of LSMO/0.33Al2O3 decreases monotonically with increasing the temperature from 200 K to 400 K.Moreover, the temperature dependence of magnetoresistance(MR) of LSMO/0.33Al2O3 that decreases monotonically with increasingthe temperature is different from that of LSMO/0.33CuO and LSMO/0.33ZnO. A developed two-channel model consisting ofscattering model and tunneling model was proposed to fit the resistivity—temperature curves of these composites. The role of secondintroduced phase and the magnetotransport mechanism of these composites were elucidated.
基金supported by the National Natural Science Foundation of China (No.20971065)the National Basic Research Program of China (No.2010CB923303)
文摘Two new metal-organic frameworks, [Co3L2（NO2）2（H2O）2],, （1） and{[Ni（L）（H2O）5] （H2O）2.DMF}, （2, H2L = 5-（4-pyridyl）-methoxyl isophthalic acid）, have been synthesized by the hydrothermal method and characterized by elemental analysis, infrared spectroscopy, thermogravimetric analysis （TGA） and X-ray crystallography. Compound 1 crystallizes in the monoclinic system with space group P2/c and adopts a slightly distorted octahedral configuration. In compound 1, the 2D bilayered structures are linked by O-H...O and O-H...N hydrogen bonds to form a 3D framework. Compound 2 crystallizes in the monoclinic system with space group P2/n, and the central nickel atoms are octa-coordinated with five O atoms from coordinated water molecules and one N atom from one H2L ligand. The abundant O-H…O hydrogen bonds and π…π interactions link the molecules into a 3D framework. In addition, compounds 1 and 2 exhibit strong ultraviolet absorption in the solid state at room temperature.
基金Supported by the National Natural Science Foundation of China(No.20971065)the National Basic Research Program of China(No.2010CB923303)
文摘A new polymeric complex {[Cd2（bbmb）2（gt）2]＇（H2O）2}, （bbmb = 4,4＇-bis（benzimidazol-l-ylmethyl）biphenyl, H2gt = glutaric acid） has been obtained by hyclrothermal method and structurally characterized by elemental analysis, IR, XRD, TGA and single-crystal X-ray diffraction. The complex belongs to the triclinic system, space group P1 with a = 10.2417（15）, b = 13.752（2）, c = 22.201（3） A, a = 73.899（2）, β = 88.416（2）, y = 78.305（2）°, V = 2940.4（7） A3, Z = 2, C66H56Cd2N808, Mr = 1313.99, Dc = 1.484 g/cm3, F（000） = 1336 and μ = 0.787 mm-1, and features a 2D network. In the solid state at room temperature, the cadmium（Ⅱ） complex exhibits strong fluorescence absorption at 435 nm （λmax）.
文摘Citrate-reduced silver nanoparticles (Ag-NPs) are used extensively for surface-enhanced Raman scattering (SERS) studies, but are typically found to aggregate using an aggregation agent. This study is aimed at developing a simple, stable, and reproducible aggregated method for Ag-NPs without any aggregation agents in aqueous solutions. The aggregation is induced by the process of centrifugation, water washing and ultrasonication. A mechanism based on the nonuniform distribution of capping ligands is proposed to account for the aggregated structure formation. UV-Vis-NIR extinction spectra and TEM allowed us to identify the existence of Ag-NPs aggregation. Further, due to the polydisperse mixture of Ag-NPs (20~65 nm) used in the present work, Ag-NPs are aggregated closely, which contribute to the observation of low-concentration SERS from the residual citrate layer or even the single-molecule SERS of R6Gon aggregation. After the evaporation of droplet of Ag-NPs aggregation on the Si substrate, citrate or R6Gcould also be detected but with marked redor blue-shifts.
基金Supported by the Key Subject of Huangshan University (No. 2010xkjq018)
文摘A novel NiII complex [{Ni（IBG）（4,4＇-bipy）（H2O）2}·3H2O]n 1 （H2IBG = isophthaloylbisglycine and 4,4＇-bipy = 4,4＇-bipyridine） has been synthesized and characterized by singlecrystal X-ray diffraction, elemental analysis, IR spectra and thermogravimetric analysis. It crystallizes in monoclinic, space group P2/c with a = 15.5420（7）, b = 22.4344（1）, c = 8.3455（5）, β = 101.538（3）o, V = 2670.1（7）3, Z = 4, C22H32N4NiO13, Mr = 619.23, Dc = 1.443 g/cm3, F（000） = 1296.0, μ（MoKα） = 0.750 mm-1, the final R = 0.0570 and wR = 0.1445 for 2296 observed reflections with I 〉 2σ（I）. In the structure, the NiII metal center is coordinated in an octahedral environment arranged by two water molecules, two carboxylate oxygen atoms and two nitrogen atoms from two 4,4＇-bipy ligands. Thermal decomposition and powder X-ray diffraction results indicate that the transformation from the crystal form, [{Ni（IBG）（4,4＇-bipy）（H2O）2}·3H2O]n, to the amorphous powder, Ni（IBG）（4,4＇-bipy）（H2O）2, is reversible, so the latter form may be utilized as an absorbing agent for water and water vapor.
文摘A new metal-organic coordination polymer {[Nd（tci）（H2O）2]·2H2O}n（1） has been synthesized based on the flexible tricarboxylate ligand tris（2-carboxyethyl）isocyanuric acid（H3tci） and structurally characterized by single-crystal X-ray diffraction analyses, elemental analysis, infrared spectra（IR）, powder X-ray diffraction（PXRD） and thermogravimetric analysis（TGA）. Complex 1 crystallizes in triclinic, space group P1 with a = 9.1648（11）, b = 9.3326（12）, c = 12.440（2） , C（12）H（20）N3O（13） Nd, Mr = 558.55, V = 886.9（2） 3, Z = 2, Dc = 2.092 g·cm-3, μ = 3.006 mm-1, F（000） = 554, 2.56〈θ〈25.00°, λ（Mo Kα） = 0.71073 , T = 293（2） K, the final R = 0.0662 and w R = 0.2071. X-ray diffraction analysis reveals that complex 1 is a two-dimensional layer, which is further assembled into a three-dimensional supramolecular architecture through hydrogen bonding interactions. The structure of complex 1 can be simplified as a rare 2-periodic uninodal {48·62} topology and a non-interpenetrating kgd topology. Furthermore, the thermal stability and photoluminescence property of 1 were investigated.
基金Project supported by the National Natural Science Foundation of China(Grant No.U1232210)the Science Foundation of Guangxi Zhuang Autonomous Region,China(Grant No.2015GXNSFBA139020)the Enhancement of the Basic Ability of Teachers of Guangxi Zhuang Autonomous Region,China(Grant No.KY2016YB068)
文摘The temperature dependences of magnetostriction in Pr（1 x）DyxFe（1.9）（0 ≤ x ≤ 1.0） alloys between 5 K and 300 K were investigated.An unusual decrease of magnetostriction with temperature decreasing was found in Pr-rich alloys（0 ≤x ≤ 0.2）,due to the change of the easy magnetization direction（EMD）.Dy substitution reduces the magnetostriction in high-magnetic field（10 kOe ≤ H≤90 kOe） at 5 K,while a small amount of Dy substitution（x = 0.05） is beneficial to increasing the magnetostriction in low-magnetic field between 10 K and 50 K.This makes the alloys a potential candidate for low temperature applications.
基金Project supported by the National Basic Research Program of China (Grant No. 2012CB932304)the National Natural Science Foundation of China (Grant Nos. 50831006 and 50771055)the Priority Academic Program Development of Jiangsu Higher Education Institutions,China
文摘The crystal structure,magnetic and magnetostrictive properties of high-pressure synthesized Prx Nd1-xFe1.9（0≤x≤1.0） alloys were studied.The alloys exhibit single cubic Laves phase with MgCu 2-type structure.The initial magnetization curve reveals that Pr0.2Nd0.8Fe1.9 has a minimum magnetocrystalline anisotropy at 5 K.The magnetostriction curve at 5 K shows that Pr0.2Nd0.8Fe1.9 has a very good low-field magnetostrictive property,and the magnetostriction of the PrxNd1-xFe1.9 alloy in high magnetic field is attributable mainly to Pr.The temperature dependence of the magnetostriction（λ ｜｜） at the field of 5 kOe shows that the substitution of Nd reduces the K 1 remarkably,and the values of λ｜｜ of Pr0.2Nd0.8Fe1.9 and Pr0.8Nd0.2Fe1.9 alloys are nearly five times larger than that of the PrFe 1.9 alloy below 50 K;the λ｜｜ of Pr0.8Nd0.2Fe1.9 reaches up to 1082 ppm at 100 K,which makes it a potential candidate for application in this temperature range.
