Here,a novel Au Wedge-enhanced Raman spectroscopy(WERS)substrate is proposed.The electric field enhancement factor and the effective mode field radius with varying geometry parameters are investigated.The proper excit...Here,a novel Au Wedge-enhanced Raman spectroscopy(WERS)substrate is proposed.The electric field enhancement factor and the effective mode field radius with varying geometry parameters are investigated.The proper excitation wavelength 633 nm is obtained.The practical application of WERS substrate is discussed.The Au WERS not only can provide a continuous extremely highly localized electric field as surface-enhanced Raman scattering(SERS)hotspots,but also can offer 10 orders of magnitude of SERS enhancement factor.The corresponding results reveal that WERS substrate will be widely applied in optics,biology,chemistry and other fields.展开更多
The densities of CO2 inclusions in minerals are commonly used to determine the crystallizing conditions of the host minerals. However, conventional microthermometry is difficult to apply for inclusions of small size ...The densities of CO2 inclusions in minerals are commonly used to determine the crystallizing conditions of the host minerals. However, conventional microthermometry is difficult to apply for inclusions of small size （〈 5-10 μm） or low density. Raman analysis is an alternative method for determining CO2 density, provided that the CO2 density-Raman shift relation is known. This study aims to establish this CO2 density-Raman shift relation by using CO2 inclusions synthesized in fused silica capillaries. By using this newly-developed synthetic technique, we formed pure CO2 inclusions, and their densities were determined by microthermometry. The Raman analysis showed that the relation between CO2 density （D in g/cm^3） and the separations （△ in cm^-1） between the two main bands （i.e. Fermi diad bands） in CO2 Raman spectra can be represented by a cubic equation： D （g/cm^3）=0.74203（-0.019^3＋5.90332△^2-610.79472△＋21050.30165）-3.54278 （r^2=0.99920）. Our calculated D value for a given A is between those obtained from two previously-reported equations, which were derived from different experimental methods. An example was given in this study to demonstrate that the densities of natural CO2 inclusions that could not be derived from microthermometry could be determined by using our method.展开更多
The density of CO_(2)inclusions in minerals is commonly used to determine the crystallizing conditions of the host minerals.However,the conventional microthermometry method is difficult to apply for inclusions that ar...The density of CO_(2)inclusions in minerals is commonly used to determine the crystallizing conditions of the host minerals.However,the conventional microthermometry method is difficult to apply for inclusions that are small in size(【5-10μm)or low in density.展开更多
The understanding of the structure morphology of oil-rich emulsion from enzyme-assisted extraction processing(EAEP)was a critical step to break the oil-rich emulsion structure in order to recover oil.Albeit EAEP metho...The understanding of the structure morphology of oil-rich emulsion from enzyme-assisted extraction processing(EAEP)was a critical step to break the oil-rich emulsion structure in order to recover oil.Albeit EAEP method has been applied as an alternative way to conventional solvent extraction method,the structure morphology of oil-rich emulsion was still unclear.The current study aimed to investigate the structure morphology of oil-rich emulsion from EAEP using 3 D confocal Raman imaging technique.With increasing the enzymatic hydrolysis duration from 1 to 3 h,the stability of oil-rich emulsion was decreased as visualized in the 3 D confocal Raman images that the protein and oil were mixed together.The subsequent Raman spectrum analysis further revealed that the decreased stability of oil-rich emulsion was due to the protein aggregations via SS bonds or protein-lipid interactions.The conformational transfer in protein indicated the formation of a compact structure.展开更多
Lithium-oxygen batteries are a promising technology because they can greatly surpass the energy density of lithium-ion batteries.However,this theoretical characteristic has not yet been converted into a real device wi...Lithium-oxygen batteries are a promising technology because they can greatly surpass the energy density of lithium-ion batteries.However,this theoretical characteristic has not yet been converted into a real device with high cyclability.Problems with air contamination,metallic lithium reactivity,and complex discharge and charge reactions are the main issues for this technology.A fast and reversible oxygen reduction reaction(ORR)is crucial for good performance of secondary batteries',but the partial knowledge of its mechanisms,especially when devices are concerned,hinders further development.From this perspective,the present work uses operando Raman experiments and electrochemical impedance spectroscopy(EIS)to assess the first stages of the discharge processes in porous carbon electrodes,following their changes cycle by cycle at initial operation.A growth kinetic formation of the discharge product signal(Li_(2)O_(2))was observed with operando Raman,indicating a first-order reaction and enabling an analysis by a microkinetic model.The solution mechanism in the evaluated system was ascribed for an equivalent circuit with three time constants.While the time constant for the anode interface reveals to remain relatively constant after the first discharge,its surface seemed to be more non-uniform.The model indicated that the reaction occurs at the Li_(2)O_(2) surface,decreasing the associated resistance during the initial discharge phase.Furthermore,the growth of Li_(2)O_(2) forms a hetero-phase between Li_(2)O_(2)/electrolyte,while creating a more compact and homogeneous on the Li_(2)O_(2)/cathode surface.The methodology here described thus offers a way of directly probing changes in surface chemistry evolution during cycling from a device through EIS analysis.展开更多
The carbon isotopic composition of CO_(2)inclusions trapped in minerals reflects the origin and evolution of CO_(2)-bearing fluids and melts,and records the multiple-stages carbon geodynamic cycle,as CO_(2)took part i...The carbon isotopic composition of CO_(2)inclusions trapped in minerals reflects the origin and evolution of CO_(2)-bearing fluids and melts,and records the multiple-stages carbon geodynamic cycle,as CO_(2)took part in various geological processes widely.However,the practical method for determination isotope composition of individual CO_(2)inclusion is still lacking.Developing a microanalytical technique with spatial resolution in micrometers to precisely determinate theδ^(13)C value of individual CO_(2)inclusion,will make it possible to analyze a tiny portion of a zoning mineral crystal,distinguish the differences in micro-scale,and possible to find many useful information that could not be obtained with the bulk extraction and analysis techniques.In this study,we systematically collected Raman spectra of CO_(2)standards with different d13C values(34.9‰to 3.58‰)at 32.0℃and from 7.0 MPa to 120.0 MPa,and developed a new procedure to precisely determinate theδ^(13)C value of individual CO_(2)inclusion.We investigated the relationship among the Raman peak intensity ratio,d13C value,and CO_(2)density,and established a calibration model with high accuracy(0.5‰1.5‰),sufficient for geological application to distinguish different source of CO_(2)with varyingδ^(13)CO_(2).As a demonstration,we measured theδ^(13)C values and the density of CO_(2)inclusions in the growth zones of alkali basalt-hosted corundum megacrysts from Changle,Shandong Province.We found the significant differences of density and d13C between the CO_(2)inclusions in the core of corundum and those inclusions in the outer growth zones,the d13C value decreases from core to rim with decreasing density:δ^(13)C values are from7.5‰to9.2‰for the inclusions in the core,indicating the corundum core was crystallized from mantle-derived magmas;from13.5‰to18.5‰for CO_(2)inclusions in zone 1 and from16.5‰to–22.0‰for inclusions in zone 2,indicating the outer zones of corundum grew in a lowδ^(13)C value environment,resulted from an infilling of low d13C value fluid and/or degassing of the ascending basaltic magma.展开更多
Tight gas exploration plays an important part in China’s unconventional energy strategy.The tight gas reservoirs in the Jurassic Shaximiao Formation in the Qiulin and Jinhua Gas Fields of central Sichuan Basin are ch...Tight gas exploration plays an important part in China’s unconventional energy strategy.The tight gas reservoirs in the Jurassic Shaximiao Formation in the Qiulin and Jinhua Gas Fields of central Sichuan Basin are characterized by shallow burial depths and large reserves.The evolution of the fluid phases is a key element in understanding the accumulation of hydrocarbons in tight gas reservoirs.This study investigates the fluid accumulation mechanisms and the indicators of reservoir properties preservation and degradation in a tight gas reservoir.Based on petrographic observations and micro-Raman spectroscopy,pure CH4 inclusions,pure CO2 inclusions,hybrid CH4–CO2 gas inclusions,and N2-rich gas inclusions were studied in quartz grains.The pressure–volume–temperature–composition properties(PVT-x)of the CH4 and CO2 bearing inclusions were determined using quantitative Raman analysis and thermodynamic models,while the density of pure CO2 inclusions was calculated based on the separation of Fermi diad.Two stages of CO2 fluid accumulation were observed:primary CO2 inclusions,characterized by higher densities(0.874–1.020 g/cm3)and higher homogenization temperatures(>210°C)and secondary CO2 inclusions,characterized by lower densities(0.514–0.715 g/cm3)and lower homogenization temperatures:~180–200°C).CO2 inclusions with abnormally high homogenization temperatures are thought to be the result of deep hydrothermal fluid activity.The pore fluid pressure(44.0–58.5 MPa)calculated from the Raman shift of C–H symmetric stretching(v1)band of methane inclusions is key to understanding the development of overpressure.PT entrapment conditions and simulation of burial history can be used to constrain the timing of paleo-fluid emplacement.Methane accumulated in the late Cretaceous(~75–65 Ma),close to the maximum burial depth during the early stages of the Himalayan tectonic event while maximum overpressure occurred at~70 Ma,just before uplift.Later,hydrocarbon gas migrated through the faults and gradually displaced the early emplaced CO2 in the reservoirs accompanied by a continuous decrease in overpressure during and after the Himalayan event,which has led to a decrease in the reservoir sealing capabilities.The continuous release of overpressure to present-day conditions indicates that the tectonic movement after the Himalayan period has led to a decline in reservoir conditions and sealing properties.展开更多
The new organic-inorganic compound, [C_6H_7N_2O_2]_3TeCl_5·2Cl was synthesized and its structure was determined at room temperature in the triclinic system （P^-1） with the following parameters： a = 10.5330（11...The new organic-inorganic compound, [C_6H_7N_2O_2]_3TeCl_5·2Cl was synthesized and its structure was determined at room temperature in the triclinic system （P^-1） with the following parameters： a = 10.5330（11） ？, b = 10.6663（11） ？, c = 15.9751（16）？, α = 82.090（2）°, β = 71.193（2）°, γ = 68.284（2）°and Z = 2. The final cycle of refinement led to R = 0.057 and Rw = 0.149. The crystal structure was stabilized by an extensive network of N--H···Cl and non-classical C--H···Cl hydrogen bonds between the cation and the anionic group. Several thermal analysis techniques such as thermogravimetric analysis, differential scanning calorimetric analysis and evolved gas analysis were used. We used isoconversional kinetics methods to determine the kinetics parameters. We observe that the decomposition of [C_6H_7N_2O_2]_3TeCl_5·2Cl entails the formation hydrochloric acid of nitroaniline as volatiles. The infrared spectra were recorded in the4000–400 cm^（-1）frequency region. The Raman spectra were recorded in the external region of the anionic sublattice vibration 50–1500 cm^（-1）. The optical band gap was calculated from the UV-Vis absorbance spectra using classical Tauc relation which was found to be 3.12 and 3.67 eV.展开更多
Lanthanum malonate crystals were grown by single tube ionic diffusion through silica gel. The crystallinity of the grown crystals was analyzed by powder X-ray diffraction studies. Fourier transform infrared spectrosco...Lanthanum malonate crystals were grown by single tube ionic diffusion through silica gel. The crystallinity of the grown crystals was analyzed by powder X-ray diffraction studies. Fourier transform infrared spectroscopy （FTIR） and fourier transform （FT） Raman studies confirmed the presence of functional groups in the title compound. The optical band gap energy of the material was extracted from diffuse reflectance spectrum.展开更多
In this Letter, the surface-enhanced Raman scattering(SERS) signal of early breast cancer(BRC) patient serum is obtained by a composite silver nanoparticles(Ag NPs) PSi Bragg reflector SERS substrate. Based on these a...In this Letter, the surface-enhanced Raman scattering(SERS) signal of early breast cancer(BRC) patient serum is obtained by a composite silver nanoparticles(Ag NPs) PSi Bragg reflector SERS substrate. Based on these advantages, the serum SERS signals of 30 normal people and 30 early BRC patients were detected by this substrate. After a baseline correction of the experimental data, principal component analysis and linear discriminant analysis were used to complete the data processing. The results showed that the diagnostic accuracy, specificity,and sensitivity of the composite Ag NPs PSi Bragg reflector SERS substrate were 95%, 96.7%, and 93.3%, respectively. The results of this exploratory study prove that the detection of early BRC serum based on a composite Ag NPs PSi Bragg reflector SERS substrate is with a stable strong SERS signal, and an unmarked and noninvasive BRC diagnosis technology. In the future, this technology can serve as a noninvasive clinical tool to detect cancer diseases and have a considerable impact on clinical medical detection.展开更多
Graphene has attracted significant attention for its excellent electronic,mechanical,and thermal properties.However,its quality is strongly influenced by substrate crystal structure.Preparing graphene on non-metallic ...Graphene has attracted significant attention for its excellent electronic,mechanical,and thermal properties.However,its quality is strongly influenced by substrate crystal structure.Preparing graphene on non-metallic substrates,especially polycrystalline ones,remains challenging due to limited understanding of growth mechanisms and crystal face effects.This work reported the efficient growth of graphene films on polycrystalline aluminum nitride(AlN)substrates using the scanning electromagnetic induction(SEMI)technology and further investigated structural characteristics of graphene on different crystal planes of the substrate.Large-area and high-coverage graphene films were directly grown on c-and m-planes of AlN.Confocal SEM‒Raman analysis revealed the crystal plane-related interface coupling phenomenon:the 2D peak of graphene grown on the c-plane showed an obvious red shift to approximately 2684 cm-1,indicating stronger coupling and greater compressive strain at the interface between the c-plane AlN and graphene.This work provides a reliable method to in-situ investigate behaviors of graphene on various crystal facets.The results reveal characteristics of graphene on different AlN crystal planes,which is believed to provide important information for applications on graphene‒AlN devices.展开更多
Based on results of microscopic observation and laser Raman analysis about fluid in-clusions,multiple special forms of immiscible inclusions that contain sulphur,liquid hydrocarbon,bi-tumen,etc.were discovered in samp...Based on results of microscopic observation and laser Raman analysis about fluid in-clusions,multiple special forms of immiscible inclusions that contain sulphur,liquid hydrocarbon,bi-tumen,etc.were discovered in samples collected from the H_(2)S gas reservoir-containing carbonates in the Lower Triassic Feixianguan Formation in the Jinzhu-Luojia area,Kai County,Sichuan Province.Based on the lithology and burial history of the strata involved as well as measurement results of homogenization temperature of fluid inclusions,bitumen reflectivity,etc.,it is concluded that the H_(2)S in the gas reservoir resulted from the thermal reaction between hydrocarbons in reservoir and CaSO_(4)in the gypsum-bearing dolostone section at the high temperature(140℃―170℃)oil-cracked gas for-mation stage in Late Cretaceous.Thereafter,research on a great number of immiscible inclusions in the reservoir reveals that elemental sulphur resulted from oxidation of part of the earlier-formed H_(2)S and further reaction between sulphates,hydrocarbons and H_(2)S in geological fluids in H_(2)S-bearing gas reservoir at a temperature of 86℃―89℃and a pressure of 340×10^(5)Pa and during the regional uplift stage as characterized by temperature decrease and pressure decrease in Tertiary.Meanwhile,gyp-sum,anhydrite and calcite formed at this stage would trap particles like elemental sulphur and result in a variety of special forms of immiscible inclusions,and these inclusions would contain information concerning the complexity of the fluids in the reservoir and the origin of H_(2)S and natural sulphur in the gas reservoir.展开更多
The ability of BaTiO_(3)to form solid solutions with different dopants(both iso-and aliovalent)makes it versatile for various applications.In the present study,(Ba,Ca)TiO_(3)(BCT)is modified with Bi(MgTi)O_(3)(BMT)in ...The ability of BaTiO_(3)to form solid solutions with different dopants(both iso-and aliovalent)makes it versatile for various applications.In the present study,(Ba,Ca)TiO_(3)(BCT)is modified with Bi(MgTi)O_(3)(BMT)in search for new lead-free ferroelectric material and improve their properties.For this purpose,BCT acts as a main base material and BMT acts as a modifier to fabricate a multifunctional material.In this study,we report the structural and electrical properties of lead free piezo-ceramics(1-x)(Ba_(0.8)Ca_(0.2))TiO_(3–x)Bi(Mg_(0.5)Ti_(0.5))O_(3)with x=0.2,0.4,0.5 prepared by solid-state sintering technique.Single perovskite phase with tetragonal structure is obtained for all the compositions,which is reconfirmed by the Raman Spectroscopic study.Dielectric study confirm the temperature stable behavior of the dielectric permittivity values above 300℃.The dielectric constant value decreases with increase in BMT doping content.Impedance Spectroscopic study confirms non-Debye type dielectric relaxation in the specimen.The Nyquist plot and conductivity studies show the negative temperature coefficient of resistance behavior(NTCR)of the samples.展开更多
基金supported by the National Natural Science Foundation of China(No.61905100)the Fundamental Research Funds for the Central Universities(No.lzujbky-2020-65)。
文摘Here,a novel Au Wedge-enhanced Raman spectroscopy(WERS)substrate is proposed.The electric field enhancement factor and the effective mode field radius with varying geometry parameters are investigated.The proper excitation wavelength 633 nm is obtained.The practical application of WERS substrate is discussed.The Au WERS not only can provide a continuous extremely highly localized electric field as surface-enhanced Raman scattering(SERS)hotspots,but also can offer 10 orders of magnitude of SERS enhancement factor.The corresponding results reveal that WERS substrate will be widely applied in optics,biology,chemistry and other fields.
基金funded by Basic Outlay of Scientific Research Work from the Ministry of Science and Technology of China *J0723 to Song Yucai)China Postdoctoral Science Foundation(20070420418 to Song Yucai)National Natural Science Foundation of China (40673040 to Hu Wenxuan),and Energy Program of the USGS(to Chou I-Ming)
文摘The densities of CO2 inclusions in minerals are commonly used to determine the crystallizing conditions of the host minerals. However, conventional microthermometry is difficult to apply for inclusions of small size （〈 5-10 μm） or low density. Raman analysis is an alternative method for determining CO2 density, provided that the CO2 density-Raman shift relation is known. This study aims to establish this CO2 density-Raman shift relation by using CO2 inclusions synthesized in fused silica capillaries. By using this newly-developed synthetic technique, we formed pure CO2 inclusions, and their densities were determined by microthermometry. The Raman analysis showed that the relation between CO2 density （D in g/cm^3） and the separations （△ in cm^-1） between the two main bands （i.e. Fermi diad bands） in CO2 Raman spectra can be represented by a cubic equation： D （g/cm^3）=0.74203（-0.019^3＋5.90332△^2-610.79472△＋21050.30165）-3.54278 （r^2=0.99920）. Our calculated D value for a given A is between those obtained from two previously-reported equations, which were derived from different experimental methods. An example was given in this study to demonstrate that the densities of natural CO2 inclusions that could not be derived from microthermometry could be determined by using our method.
文摘The density of CO_(2)inclusions in minerals is commonly used to determine the crystallizing conditions of the host minerals.However,the conventional microthermometry method is difficult to apply for inclusions that are small in size(【5-10μm)or low in density.
基金the financial support received from National Natural Science Foundation of China(No.31430067 and 31601475)China Postdoctoral Science Foundation funded project(No.2017M610200)Heilongjiang Postdoctoral Foundation(No.LBH-Z17011)
文摘The understanding of the structure morphology of oil-rich emulsion from enzyme-assisted extraction processing(EAEP)was a critical step to break the oil-rich emulsion structure in order to recover oil.Albeit EAEP method has been applied as an alternative way to conventional solvent extraction method,the structure morphology of oil-rich emulsion was still unclear.The current study aimed to investigate the structure morphology of oil-rich emulsion from EAEP using 3 D confocal Raman imaging technique.With increasing the enzymatic hydrolysis duration from 1 to 3 h,the stability of oil-rich emulsion was decreased as visualized in the 3 D confocal Raman images that the protein and oil were mixed together.The subsequent Raman spectrum analysis further revealed that the decreased stability of oil-rich emulsion was due to the protein aggregations via SS bonds or protein-lipid interactions.The conformational transfer in protein indicated the formation of a compact structure.
基金supported by the S?o Paulo Research Foundation (FAPESP) (2017/11958-1)the strategic importance of the support given by ANP (Brazil's National Oil,Natural Gas and Biofuels Agency)through the R&D levy regulation and the support from the Brazilian Coordination for the Improvement of Higher Education and Personnel (CAPES)CNPq (PQ-2 grant:Process 304442/2019-4 and UFMT STI-Server for access to their computing resources)。
文摘Lithium-oxygen batteries are a promising technology because they can greatly surpass the energy density of lithium-ion batteries.However,this theoretical characteristic has not yet been converted into a real device with high cyclability.Problems with air contamination,metallic lithium reactivity,and complex discharge and charge reactions are the main issues for this technology.A fast and reversible oxygen reduction reaction(ORR)is crucial for good performance of secondary batteries',but the partial knowledge of its mechanisms,especially when devices are concerned,hinders further development.From this perspective,the present work uses operando Raman experiments and electrochemical impedance spectroscopy(EIS)to assess the first stages of the discharge processes in porous carbon electrodes,following their changes cycle by cycle at initial operation.A growth kinetic formation of the discharge product signal(Li_(2)O_(2))was observed with operando Raman,indicating a first-order reaction and enabling an analysis by a microkinetic model.The solution mechanism in the evaluated system was ascribed for an equivalent circuit with three time constants.While the time constant for the anode interface reveals to remain relatively constant after the first discharge,its surface seemed to be more non-uniform.The model indicated that the reaction occurs at the Li_(2)O_(2) surface,decreasing the associated resistance during the initial discharge phase.Furthermore,the growth of Li_(2)O_(2) forms a hetero-phase between Li_(2)O_(2)/electrolyte,while creating a more compact and homogeneous on the Li_(2)O_(2)/cathode surface.The methodology here described thus offers a way of directly probing changes in surface chemistry evolution during cycling from a device through EIS analysis.
基金supported by National Nature Science Foundation of China(92058208)the National Key Research and Development Program of China(2018YFC0310006-04).
文摘The carbon isotopic composition of CO_(2)inclusions trapped in minerals reflects the origin and evolution of CO_(2)-bearing fluids and melts,and records the multiple-stages carbon geodynamic cycle,as CO_(2)took part in various geological processes widely.However,the practical method for determination isotope composition of individual CO_(2)inclusion is still lacking.Developing a microanalytical technique with spatial resolution in micrometers to precisely determinate theδ^(13)C value of individual CO_(2)inclusion,will make it possible to analyze a tiny portion of a zoning mineral crystal,distinguish the differences in micro-scale,and possible to find many useful information that could not be obtained with the bulk extraction and analysis techniques.In this study,we systematically collected Raman spectra of CO_(2)standards with different d13C values(34.9‰to 3.58‰)at 32.0℃and from 7.0 MPa to 120.0 MPa,and developed a new procedure to precisely determinate theδ^(13)C value of individual CO_(2)inclusion.We investigated the relationship among the Raman peak intensity ratio,d13C value,and CO_(2)density,and established a calibration model with high accuracy(0.5‰1.5‰),sufficient for geological application to distinguish different source of CO_(2)with varyingδ^(13)CO_(2).As a demonstration,we measured theδ^(13)C values and the density of CO_(2)inclusions in the growth zones of alkali basalt-hosted corundum megacrysts from Changle,Shandong Province.We found the significant differences of density and d13C between the CO_(2)inclusions in the core of corundum and those inclusions in the outer growth zones,the d13C value decreases from core to rim with decreasing density:δ^(13)C values are from7.5‰to9.2‰for the inclusions in the core,indicating the corundum core was crystallized from mantle-derived magmas;from13.5‰to18.5‰for CO_(2)inclusions in zone 1 and from16.5‰to–22.0‰for inclusions in zone 2,indicating the outer zones of corundum grew in a lowδ^(13)C value environment,resulted from an infilling of low d13C value fluid and/or degassing of the ascending basaltic magma.
基金We would like to thank the Open Foundation of Top Disciplines in Yangtze University for financial assistance to this research,the National Natural Science Foundation of China(No.41972148)the Open Foundation of Hubei Key Laboratory of Marine Geological Resources(MGR202008)。
文摘Tight gas exploration plays an important part in China’s unconventional energy strategy.The tight gas reservoirs in the Jurassic Shaximiao Formation in the Qiulin and Jinhua Gas Fields of central Sichuan Basin are characterized by shallow burial depths and large reserves.The evolution of the fluid phases is a key element in understanding the accumulation of hydrocarbons in tight gas reservoirs.This study investigates the fluid accumulation mechanisms and the indicators of reservoir properties preservation and degradation in a tight gas reservoir.Based on petrographic observations and micro-Raman spectroscopy,pure CH4 inclusions,pure CO2 inclusions,hybrid CH4–CO2 gas inclusions,and N2-rich gas inclusions were studied in quartz grains.The pressure–volume–temperature–composition properties(PVT-x)of the CH4 and CO2 bearing inclusions were determined using quantitative Raman analysis and thermodynamic models,while the density of pure CO2 inclusions was calculated based on the separation of Fermi diad.Two stages of CO2 fluid accumulation were observed:primary CO2 inclusions,characterized by higher densities(0.874–1.020 g/cm3)and higher homogenization temperatures(>210°C)and secondary CO2 inclusions,characterized by lower densities(0.514–0.715 g/cm3)and lower homogenization temperatures:~180–200°C).CO2 inclusions with abnormally high homogenization temperatures are thought to be the result of deep hydrothermal fluid activity.The pore fluid pressure(44.0–58.5 MPa)calculated from the Raman shift of C–H symmetric stretching(v1)band of methane inclusions is key to understanding the development of overpressure.PT entrapment conditions and simulation of burial history can be used to constrain the timing of paleo-fluid emplacement.Methane accumulated in the late Cretaceous(~75–65 Ma),close to the maximum burial depth during the early stages of the Himalayan tectonic event while maximum overpressure occurred at~70 Ma,just before uplift.Later,hydrocarbon gas migrated through the faults and gradually displaced the early emplaced CO2 in the reservoirs accompanied by a continuous decrease in overpressure during and after the Himalayan event,which has led to a decrease in the reservoir sealing capabilities.The continuous release of overpressure to present-day conditions indicates that the tectonic movement after the Himalayan period has led to a decline in reservoir conditions and sealing properties.
基金partially funded by the Tunisian Ministry of Higher Education and Scientific Research,the Spanish Programa Nacional de Materiales through project MAT2014-51778-C2-2-Rby the Universitat de Girona contract No.MPCUd G2016/059.Dfinancial support of the Tunisian Ministry of Higher Education and Scientific Research
文摘The new organic-inorganic compound, [C_6H_7N_2O_2]_3TeCl_5·2Cl was synthesized and its structure was determined at room temperature in the triclinic system （P^-1） with the following parameters： a = 10.5330（11） ？, b = 10.6663（11） ？, c = 15.9751（16）？, α = 82.090（2）°, β = 71.193（2）°, γ = 68.284（2）°and Z = 2. The final cycle of refinement led to R = 0.057 and Rw = 0.149. The crystal structure was stabilized by an extensive network of N--H···Cl and non-classical C--H···Cl hydrogen bonds between the cation and the anionic group. Several thermal analysis techniques such as thermogravimetric analysis, differential scanning calorimetric analysis and evolved gas analysis were used. We used isoconversional kinetics methods to determine the kinetics parameters. We observe that the decomposition of [C_6H_7N_2O_2]_3TeCl_5·2Cl entails the formation hydrochloric acid of nitroaniline as volatiles. The infrared spectra were recorded in the4000–400 cm^（-1）frequency region. The Raman spectra were recorded in the external region of the anionic sublattice vibration 50–1500 cm^（-1）. The optical band gap was calculated from the UV-Vis absorbance spectra using classical Tauc relation which was found to be 3.12 and 3.67 eV.
文摘Lanthanum malonate crystals were grown by single tube ionic diffusion through silica gel. The crystallinity of the grown crystals was analyzed by powder X-ray diffraction studies. Fourier transform infrared spectroscopy （FTIR） and fourier transform （FT） Raman studies confirmed the presence of functional groups in the title compound. The optical band gap energy of the material was extracted from diffuse reflectance spectrum.
基金the National Natural Science Foundation of China (Nos. 61665012,61575168,61765014)the International Science Cooperation Project of the Ministry of Education of the People’s Republic of China (No. 2016–2196)the Reserve Talents Project of National High-level Personnel of the Special Support Program (No. QN2016YX0324)。
文摘In this Letter, the surface-enhanced Raman scattering(SERS) signal of early breast cancer(BRC) patient serum is obtained by a composite silver nanoparticles(Ag NPs) PSi Bragg reflector SERS substrate. Based on these advantages, the serum SERS signals of 30 normal people and 30 early BRC patients were detected by this substrate. After a baseline correction of the experimental data, principal component analysis and linear discriminant analysis were used to complete the data processing. The results showed that the diagnostic accuracy, specificity,and sensitivity of the composite Ag NPs PSi Bragg reflector SERS substrate were 95%, 96.7%, and 93.3%, respectively. The results of this exploratory study prove that the detection of early BRC serum based on a composite Ag NPs PSi Bragg reflector SERS substrate is with a stable strong SERS signal, and an unmarked and noninvasive BRC diagnosis technology. In the future, this technology can serve as a noninvasive clinical tool to detect cancer diseases and have a considerable impact on clinical medical detection.
基金supported by the National Natural Science Foundation of China(Nos.22201086,22471084,92261204,and 22431005)the Hubei Provincial Science and Technology Innovation Team Project.J.W.also express gratitude to the Zhongke Technology Achievement Transfer and Transformation Center of Henan Province for their support through the Open Project—Ultrafast Quenching Preparation and Application Research of Graphene Functionalized Ceramics(2024141).
文摘Graphene has attracted significant attention for its excellent electronic,mechanical,and thermal properties.However,its quality is strongly influenced by substrate crystal structure.Preparing graphene on non-metallic substrates,especially polycrystalline ones,remains challenging due to limited understanding of growth mechanisms and crystal face effects.This work reported the efficient growth of graphene films on polycrystalline aluminum nitride(AlN)substrates using the scanning electromagnetic induction(SEMI)technology and further investigated structural characteristics of graphene on different crystal planes of the substrate.Large-area and high-coverage graphene films were directly grown on c-and m-planes of AlN.Confocal SEM‒Raman analysis revealed the crystal plane-related interface coupling phenomenon:the 2D peak of graphene grown on the c-plane showed an obvious red shift to approximately 2684 cm-1,indicating stronger coupling and greater compressive strain at the interface between the c-plane AlN and graphene.This work provides a reliable method to in-situ investigate behaviors of graphene on various crystal facets.The results reveal characteristics of graphene on different AlN crystal planes,which is believed to provide important information for applications on graphene‒AlN devices.
基金This research was supported by the State Brainstorm Science Program for the Tenth Five-Year Pkn Period(Grant No.2001BA605A-0404)the Frontier Research Program Sponsared by Guangzhou Institute of Geochemistry of Chinese Ac ademy of Sciences(Grant No.GiGCX-04-08).
文摘Based on results of microscopic observation and laser Raman analysis about fluid in-clusions,multiple special forms of immiscible inclusions that contain sulphur,liquid hydrocarbon,bi-tumen,etc.were discovered in samples collected from the H_(2)S gas reservoir-containing carbonates in the Lower Triassic Feixianguan Formation in the Jinzhu-Luojia area,Kai County,Sichuan Province.Based on the lithology and burial history of the strata involved as well as measurement results of homogenization temperature of fluid inclusions,bitumen reflectivity,etc.,it is concluded that the H_(2)S in the gas reservoir resulted from the thermal reaction between hydrocarbons in reservoir and CaSO_(4)in the gypsum-bearing dolostone section at the high temperature(140℃―170℃)oil-cracked gas for-mation stage in Late Cretaceous.Thereafter,research on a great number of immiscible inclusions in the reservoir reveals that elemental sulphur resulted from oxidation of part of the earlier-formed H_(2)S and further reaction between sulphates,hydrocarbons and H_(2)S in geological fluids in H_(2)S-bearing gas reservoir at a temperature of 86℃―89℃and a pressure of 340×10^(5)Pa and during the regional uplift stage as characterized by temperature decrease and pressure decrease in Tertiary.Meanwhile,gyp-sum,anhydrite and calcite formed at this stage would trap particles like elemental sulphur and result in a variety of special forms of immiscible inclusions,and these inclusions would contain information concerning the complexity of the fluids in the reservoir and the origin of H_(2)S and natural sulphur in the gas reservoir.
文摘The ability of BaTiO_(3)to form solid solutions with different dopants(both iso-and aliovalent)makes it versatile for various applications.In the present study,(Ba,Ca)TiO_(3)(BCT)is modified with Bi(MgTi)O_(3)(BMT)in search for new lead-free ferroelectric material and improve their properties.For this purpose,BCT acts as a main base material and BMT acts as a modifier to fabricate a multifunctional material.In this study,we report the structural and electrical properties of lead free piezo-ceramics(1-x)(Ba_(0.8)Ca_(0.2))TiO_(3–x)Bi(Mg_(0.5)Ti_(0.5))O_(3)with x=0.2,0.4,0.5 prepared by solid-state sintering technique.Single perovskite phase with tetragonal structure is obtained for all the compositions,which is reconfirmed by the Raman Spectroscopic study.Dielectric study confirm the temperature stable behavior of the dielectric permittivity values above 300℃.The dielectric constant value decreases with increase in BMT doping content.Impedance Spectroscopic study confirms non-Debye type dielectric relaxation in the specimen.The Nyquist plot and conductivity studies show the negative temperature coefficient of resistance behavior(NTCR)of the samples.
