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Other articles related with "first principle calculations"：
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47501 |
Yan-Wen Zhang(张岩文), Gui-Xian Ge(葛桂贤), Hai-Bin Sun(孙海斌), Jue-Ming Yang(杨觉明), Hong-Xia Yan(闫红霞), Long Zhou(周龙), Jian-Guo Wan(万建国), and Guang-Hou Wang(王广厚) |
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Magnetic anisotropy in 5d transition metal-porphyrin molecules |
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Chin. Phys. B
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27101 |
Tao Huang(黄韬), Yuan Si(思源), Hong-Yu Wu(吴宏宇), Li-Xin Xia(夏立新), Yu Lan(蓝郁), Wei-Qing Huang(黄维清), Wang-Yu Hu(胡望宇), and Gui-Fang Huang(黄桂芳) |
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Strain and interfacial engineering to accelerate hydrogen evolution reaction of two-dimensional phosphorus carbide |
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Chin. Phys. B
2021 Vol.30 (2): 27101-0
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97102 |
Long Lin(林龙), Yi-Peng Guo(郭义鹏), Chao-Zheng He(何朝政), Hua-Long Tao(陶华龙), Jing-Tao Huang(黄敬涛), Wei-Yang Yu(余伟阳), Rui-Xin Chen(陈瑞欣), Meng-Si Lou(娄梦思), Long-Bin Yan(闫龙斌) |
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First-principles study of magnetism of 3d transition metals and nitrogen co-doped monolayer MoS2 |
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Chin. Phys. B
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83101 |
Parvin R, Parvin F, Ali M S, Islam A K M A |
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Band structure, Fermi surface, elastic, thermodynamic, and optical properties of AlZr3, AlCu3, and AlCu2Zr: First-principles study |
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Chin. Phys. B
2016 Vol.25 (8): 83101-083101
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28202 |
Feng-Ya Rao(饶凤雅), Fang-Hua Ning(宁芳华), Li-Wei Jiang(蒋礼威), Xiang-Ming Zeng(曾祥明), Mu-Sheng Wu(吴木生), Bo Xu(徐波), Chu-Ying Ouyang(欧阳楚英) |
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First principle study of LiXS2 (X = Ga, In) as cathode materials for Li ion batteries |
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Chin. Phys. B
2016 Vol.25 (2): 28202-028202
[Abstract]
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