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Synthesis, characterization, and theoretical analysis of three new nonlinear optical materials K7MRE2B15O30 (M= Ca and Ba, RE= La and Bi) 期刊论文
SCIENCE CHINA-MATERIALS, 2019, 卷号: 62, 期号: 8, 页码: 1151-1161
Authors:  Xie, ZQ (Xie, Zhiqing)[ 1,2 ];  Wang, Y (Wang, Ying)[ 1,2 ];  Cheng, SC (Cheng, Shichao)[ 1,2 ];  Han, GP (Han, Guopeng)[ 1,2,3 ];  Yang, ZH (Yang, Zhihua)[ 1,2 ];  Pan, SL (Pan, Shilie)[ 1,2 ]
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borate  nonlinear optical materials  SHG response  structure-properties relationship  
Influence of Fluorine on Electronic Structures and Nonlinear Optical Effects of A Series of Borate Crystals 学位论文
博士, 北京: 中国科学院大学, 2018
Authors:  Beenish Bashir
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D10-cation Systems  Borate Fluorides  Fluorooxoborates  First-principles Calculations  Structure-property Relationship  
碱金属/碱土金属复合硼酸盐和稀土硼酸盐的合成、结构及性质研究 学位论文
硕士, 北京: 中国科学院大学, 2018
Authors:  马茹茹
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截止边  晶体结构  孤立bo3  碱金属/碱土金属  稀土硼酸盐  
基于四面体基元响应机理的深紫外非线性光学材料设计研究 学位论文
博士, 北京: 中国科学院大学, 2018
Authors:  雷兵华
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第一性原理  非线性光学  光学各向异性  四面体基元  
新型紫外、深紫外双折射晶体和非线性光学晶体的探索、生长及性能研究 学位论文
博士, 北京: 中国科学院大学, 2018
Authors:  陈幸龙
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双折射晶体  非线性光学晶体  偏振器件  硼酸盐  铝硅酸盐  
磷酸盐和硼酸盐紫外光学晶体的合成及性能研究 学位论文
博士, 北京: 中国科学院大学, 2018
Authors:  买尔哈巴·阿不都热合曼
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非线性光学晶体  硼酸盐  磷酸盐  光学性质  
Order-Disorder Transition of Carboxyl Terminated Chains in Polydiacetylenes Vesicles Probed by Second Harmonic Generation and Two-Photon Fluorescence 期刊论文
CHINESE JOURNAL OF CHEMICAL PHYSICS, 2018, 卷号: 31, 期号: 3, 页码: 269-276
Authors:  Chen, SL (Chen, Shun-li);  Zhu, XF (Zhu, Xue-feng);  Yang, FY (Yang, Fang-yuan);  Pan, XC (Pan, Xue-cong);  Gan, W (Gan, Wei);  Yuan, QH (Yuan, Qun-hui)
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Polydiacetylenes Vesicle  Polymerization  Interfacial Adsorption  Second Harmonic Generation  Order-disorder Transition  
GaAs monolayer: Excellent SHG responses and semi metallic to metallic transition modulated by vacancy effect 期刊论文
APPLIED SURFACE SCIENCE, 2018, 卷号: 441, 期号: 5, 页码: 401-407
Authors:  Rozahun, I (Rozahun, Ilmira);  Bahti, T (Bahti, Tohtiaji);  He, GJ (He, Guijie);  Ghupur, Y (Ghupur, Yasenjan);  Ablat, A (Ablat, Abduleziz);  Mamat, M (Mamat, Mamatrishat)
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First-principles Calculation  Gaas Monolayer  Shg Response  Vacancy  
Synthesis, Crystal Structures, Optical Properties and Theoretical Calculations of Two Metal Chalcogenides Ba2AlSbS5 and Ba2GaBiSe5 期刊论文
CRYSTALS, 2018, 卷号: 8, 期号: 4, 页码: 1-10
Authors:  Wu, XW (Wu, Xiaowen)[ 1 ];  Gu, XF (Gu, Xiaofeng)[ 1 ];  Pan, H (Pan, Hui)[ 1 ];  Hu, Y (Hu, Yi)[ 1 ];  Wu, K (Wu, Kui)[ 2 ]
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Metal Chalcogenides  Crystal Structure  Theoretical Calculation  
Synthesis, structure and electronic structure calculation of a new perovskite-type phosphate fluoride K2BaPO4F 期刊论文
INORGANIC CHEMISTRY COMMUNICATIONS, 2018, 卷号: 93, 期号: 7, 页码: 110-114
Authors:  Zhang, MS (Zhang, Mei-Si);  Chang, LX (Chang, Li-Xian);  Wang, L (Wang, Li);  Hojahmat, M (Hojahmat, Mehriban);  Abudoureheman, M (Abudoureheman, Maierhaba)
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Phosphate Fluoride  Perovskite-type  Deep-uv