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SUBSTITUTION: 作品数：716被引量：1140H指数：13; 导出分析报告; 相关领域：理学更多>>; 相关作者：张羊换袁亮张伟彬纪耀坤刘阳更多>>; 相关机构：清华大学内蒙古科技大学东北师范大学钢铁研究总院更多>>; 相关期刊：更多>>; 相关基金：国家自然科学基金国家重点基础研究发展计划中国博士后科学基金国家高技术研究发展计划更多>>

Hybrid perovskite shows temperature-dependent photoluminescence and dielectric response triggered by halogen substitution: 《Chinese Journal of Structural Chemistry》2024年第6期28-33,共6页Xiao-Tong Sun Hao-Fei Ni Yi Zhang Da-Wei Fu; Materials exhibiting dielectric switching response and photoluminescence(PL)are promising for sensors and information storage.In previous research,we synthesized a series of materials with red or green PL and dielectr...; 关键词：Dielectric switching PHOTOLUMINESCENCE ORANGE

Alkali and alkaline ions co-substitution of P2 sodium layered oxides for sodium ion batteries: 《Chinese Journal of Structural Chemistry》2023年第5期13-21,共9页Yuncai Chen Maolin Yang Liangtao Yang Ziwei Chen Huiyun Li Haw Jiunn Woo Shang-Sen Chi Yinguo Xiao Jun Wang Chaoyang Wang Yonghong Deng; supported by Guangdong Basic and Applied Basic Research Foundation(2019A1515110897 and 2019B1515120028);supported by Ministry of Higher Education of Malaysia for the Fundamental Research Grant(FRGS/1/2018/STG02/UM/02/10)awarded to Woo Haw Jiunn;University of Malaya research grant(GPF 038B-2018); Alkali and alkaline ion substitutions enhance the electrochemical properties of P2 sodium layered oxide,while the effect on electrochemical property enhancement of alkali and alkaline ions co-substitution is still unc...; 关键词：Sodium ions batteries Sodium layered oxides Alkali and alkaline elements co-substitution Neutron diffraction Structural evolution

Efficient Near-infrared Down-conversion Phosphor of Ce^(3+)/Yb^(3+)Co-doped La3Ga5SiO14 and Its Spectral Structural Modulation: 《Chinese Journal of Structural Chemistry》2021年第9期1194-1204,1110,共12页YU Wan-Jun GONG Xing-Hong QIN Hao-Ran; the Ministry of Science and Technology of the People’s Republic of China(2016YFB0701002);Chinese Academy of Sciences(KFJ-STS-QYZX-069,XDB20000000);Natural Science Foundation of Fujian Province(2019J01127)。; A series of near-infrared(NIR)down-conversion phosphors of La_(3)Ga_(5)SiO_(14)(LGS):Ce^(3+)/Yb^(3+)were synthesized via high-temperature solid-state reaction.Under excitation at 345 nm,the phosphors show strong NIR e...; 关键词：Ce^(3+)/Yb^(3+) DOWN-CONVERSION PHOSPHOR ions substitution solar cells

Synthesis, Structure, and Optical Limiting Properties of an Axial Substituted Bis(8-oxide quinoline)zirconium Phthalocyanine: 《Chinese Journal of Structural Chemistry》2018年第12期1971-1978,1846,共9页YOU Ming-Hua FANG Xin LIN Mei-Jin; supported by the Natural Science Foundation of Fujian Province(2018J01431 and 2018J01690);Research Foundation of Education Bureau of Fujian Province(JT180813); A novel bis(8-oxide quinoline)zironium phthalocyanine [(OQ)2 Zr Pc] with two 8-oxide quinolone anions at the same axial positions has been successfully synthesized and its chemical structure has been assigned by the 1...; 关键词：phthalocyanines zirconium complex axial substitution single-crystal structure optical limiting properties

Theoretical Calculation about the High Energy Density Molecules of Nitrate Ester Substitution Derivatives of Prismane被引量：2: 《Chinese Journal of Structural Chemistry》2016年第8期1306-1312,共7页李步通迟伟杰李璐琳; supported by the Natural Science Foundation of Guizhou Province(QKJ[2014]2140 and QJTD[2012]052); The nitrate ester substitution derivatives of prismane were studied at the B3LYP/6-311G＊＊ level. The sublimation enthalpies and heats of formation in gas phase and solid state were calculated. The detonation perform...; 关键词：prismane nitrate ester group high energy density compounds impact sensitive density functional theory

Thermoelectric Properties of Ni-substituted Polycrystalline In_4Se_3: 《Chinese Journal of Structural Chemistry》2015年第8期1217-1223,共7页HE Su-Hua LIN Zi-Xiong Muhammad Ali Khan LIU Peng-Fei CHEN Ling WU Li-Ming; supported by National Natural Science Foundation of China(21233009,21225104,91422303,21171168 and 21301175); Thermoelectric （TE） materials can convert directly low-grade heat energy to electricity, and vice versa, which is highly expected to play an important role in the future energy management. The application practice d...; 关键词：In4Se3 TE materials Ni substitution he

Preparation, Structure and Electrochemical Property of a Pyrazole-substituted Diiron Dithiolate Complex: 《Chinese Journal of Structural Chemistry》2012年第11期1650-1656,共7页冯亚南陈瑞平李志华杜少武; supported by the National Basic Research Program of China(973Program,2012CB821702);the National Natural Science Foundation of China(21173221and20903096);the State Key Laboratory of Structural Chemistry(20120015); A pyrazole-substituted diiron dithiolate complex [Fez（p-pdt）（CO）5（3,5-Me2Pz）] （1, 3,5-MezPz = 3,5-dimethylpyrazole） was prepared as a biomimetic model for the active site of [FeFe]-hydrogenase by CO-substituti...; 关键词：bioinorganic chemistry [FeFe]-hydrogenase SUBSTITUTION proton reduction

Theoretical Study on Thermodynamic Properties and Hydrophilicity of Polychorinated Phenothiazines (PCPTZs): 《Chinese Journal of Structural Chemistry》2011年第11期1575-1584,共10页陈斌媛张学胜李定龙; The thermodynamic properties of 135 polychlorinated phenothiazines （PCPTZs） in the standard state are calculated using a combination of quantum mechanical computations performed with the Gaussian 03 program at the B...; 关键词：polyehlorinated phenothiazines density functional theory （DFT） number and position of Cl atom substitution （Npcs） thermodynamic property HYDROPHILICITY

DFT Study on Some Properties of Polybrominated Phenoxathiin 10-Oxides: 《Chinese Journal of Structural Chemistry》2011年第10期1501-1508,共8页曲瑞娟石佳奇程润秋杨曦王遵尧; supported by the National Natural Science Foundation of China (41071319,20977046 and 20737001); With the B3LYP calculation method of density functional theory（DFT）and the 6-31G＊ basis set,full optimization calculation was made for phenoxathiin10-oxide（PTO）and 135 polybromine phenoxathiin 10-oxides（PBPTOs）...; 关键词：PBPTOs substitution position and number of bromine atom（NPBS） molar heat capacity in constant volume（CVθ） molar heat capacity at constant pressure（Cp m） relative rate constant

Studies of Thermodynamic Properties and Relative Stability of Polybrominated Xanthones by Density Functional Theory被引量：3: 《Chinese Journal of Structural Chemistry》2010年第2期225-232,共8页单刚李秀菊王遵尧杨郭英; Supported by the NNSFC (20737001, 20977046);NSF of Zhejiang Province (2008Y507280); The thermodynamic properties of xanthone（XTH） and 135 polybrominated xanthones（PBXTHs） in the standard state have been calculated at the B3LYP/6-31G＊ level using Gaussian 03 program.The isodesmic reactions were d...; 关键词：polybrominated xanthone the number and position of Br atom substitution（NPBS） thermodynamic property relative stability molar heat capacity at constant pressure（Cp m）

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