Density functional theory calculations for the band gap and formation energy of Pr4-xCaxSi12O3+xN18-x; a highly disordered compound with low symmetry and a large cell size.
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Density functional theory calculations for the band gap and formation energy of Pr4-xCaxSi12O3+xN18-x; a highly disordered compound with low symmetry and a large cell size.
description
2017 nî lūn-bûn
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2017年の論文
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2017年論文
@yue
2017年論文
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2017年論文
@zh-hk
2017年論文
@zh-mo
2017年論文
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2017年论文
@wuu
2017年论文
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2017年论文
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name
Density functional theory calc ...... ymmetry and a large cell size.
@en
type
label
Density functional theory calc ...... ymmetry and a large cell size.
@en
prefLabel
Density functional theory calc ...... ymmetry and a large cell size.
@en
P2860
P50
P356
P1476
Density functional theory calc ...... symmetry and a large cell size
@en
P2093
Sung Un Hong
Woon Bae Park
P2860
P304
16702-16712
P356
10.1039/C7CP03247A
P407
P577
2017-06-01T00:00:00Z