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Other articles related with "density-functional calculation"：
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47401 |
Yi Zhang(张奕), Xiang-Ming Tao(陶向明), Ming-Qiu Tan(谭明秋) |
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Density-functional theory study on the electronic properties of laves phase superconductor CaIr2 |
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Chin. Phys. B
2017 Vol.26 (4): 47401-047401
[Abstract]
(516)
[HTML 1 KB]
[PDF 1943 KB]
(442)
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17301 |
Zhang Min (张敏), Shi Jun-Jie (史俊杰) |
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Electronic structure and magnetic properties of substitutional transition-metal atoms in GaN nanotubes |
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Chin. Phys. B
2014 Vol.23 (1): 17301-017301
[Abstract]
(611)
[HTML 1 KB]
[PDF 540 KB]
(687)
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