Hong, Sung Un, Singh, Satendra Pal, Pyo, Myoungho, Park, Woon Bae, Sohn, Kee-Sun (2017) 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. Physical Chemistry Chemical Physics, 19 (25). 16702-16712 doi:10.1039/c7cp03247a
| Reference Type | Journal (article/letter/editorial) | ||
|---|---|---|---|
| Title | 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 | ||
| Journal | Physical Chemistry Chemical Physics | ||
| Authors | Hong, Sung Un | Author | |
| Singh, Satendra Pal | Author | ||
| Pyo, Myoungho | Author | ||
| Park, Woon Bae | Author | ||
| Sohn, Kee-Sun | Author | ||
| Year | 2017 | Volume | 19 |
| Issue | 25 | ||
| Publisher | Royal Society of Chemistry (RSC) | ||
| DOI | doi:10.1039/c7cp03247aSearch in ResearchGate | ||
| Generate Citation Formats | |||
| Mindat Ref. ID | 4030484 | Long-form Identifier | mindat:1:5:4030484:5 |
| GUID | 0 | ||
| Full Reference | Hong, Sung Un, Singh, Satendra Pal, Pyo, Myoungho, Park, Woon Bae, Sohn, Kee-Sun (2017) 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. Physical Chemistry Chemical Physics, 19 (25). 16702-16712 doi:10.1039/c7cp03247a | ||
| Plain Text | Hong, Sung Un, Singh, Satendra Pal, Pyo, Myoungho, Park, Woon Bae, Sohn, Kee-Sun (2017) 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. Physical Chemistry Chemical Physics, 19 (25). 16702-16712 doi:10.1039/c7cp03247a | ||
| In | (2017) Physical Chemistry Chemical Physics Vol. 19 (25) Royal Society of Chemistry (RSC) | ||
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