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Other articles related with "DFT calculations"：
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97202 |
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Experimental and theoretical investigations of the photoelectrochemical and photo-Fenton properties of Co-doped FeOCl |
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Chin. Phys. B
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96802 |
Xiao Chang(常霄), Li Huang(黄立), Yixuan Gao(高艺璇), Changjiang Yu(于长江), Yun Cao(曹云), Long Lv(吕龙), Xiao Lin(林晓), Shixuan Du(杜世萱), and Hong-Jun Gao(高鸿钧) |
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Adsorption structure of macrocyclic energetic molecule DOATF on Au(111) |
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Chin. Phys. B
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107703 |
Zhongzhe Liu(刘钟喆), Libin Gao(高莉彬), Kexin Liang(梁可欣), Zhen Fang(方针), Hongwei Chen(陈宏伟), and Jihua Zhang(张继华) |
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Effect of external electric field on crystalline structure anddielectric properties of Bi1.5MgNb1.5O7 thin films |
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Chin. Phys. B
2021 Vol.30 (10): 107703-107703
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106201 |
F Parvin, S H Naqib |
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Elastic, thermodynamic, electronic, and optical properties of recently discovered superconducting transition metal boride NbRuB:An ab-initio investigation |
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Chin. Phys. B
2017 Vol.26 (10): 106201-106201
[Abstract]
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37504 |
Wu Fang (吴芳), Meng Pei-Wen (孟培雯), Luo Kang (罗康), Liu Yun-Fei (刘云飞), Kan Er-Jun (阚二军) |
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Reduction of defect-induced ferromagnetic stability in passivated ZnO nanowires |
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Chin. Phys. B
2015 Vol.24 (3): 37504-037504
[Abstract]
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[PDF 463 KB]
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17401 |
Zhao Zong-Yan (赵宗彦), Yi Juan (易娟), Zhou Da-Cheng (周大成) |
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Electronic structures of halogen-doped Cu2O based on DFT calculations |
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Chin. Phys. B
2014 Vol.23 (1): 17401-017401
[Abstract]
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