Haugk, M., Elsner, J., Heine, Th., Frauenheim, Th., Seifert, G. (1999) A parallel code for a self-consistent charge density functional based tight binding method: Total energy calculations for extended systems. Computational Materials Science, 13 (4). 239-251 doi:10.1016/s0927-0256(98)00095-0
| Reference Type | Journal (article/letter/editorial) | ||
|---|---|---|---|
| Title | A parallel code for a self-consistent charge density functional based tight binding method: Total energy calculations for extended systems | ||
| Journal | Computational Materials Science | ||
| Authors | Haugk, M. | Author | |
| Elsner, J. | Author | ||
| Heine, Th. | Author | ||
| Frauenheim, Th. | Author | ||
| Seifert, G. | Author | ||
| Year | 1999 (January) | Volume | 13 |
| Issue | 4 | ||
| Publisher | Elsevier BV | ||
| DOI | doi:10.1016/s0927-0256(98)00095-0Search in ResearchGate | ||
| Generate Citation Formats | |||
| Mindat Ref. ID | 9502963 | Long-form Identifier | mindat:1:5:9502963:4 |
| GUID | 0 | ||
| Full Reference | Haugk, M., Elsner, J., Heine, Th., Frauenheim, Th., Seifert, G. (1999) A parallel code for a self-consistent charge density functional based tight binding method: Total energy calculations for extended systems. Computational Materials Science, 13 (4). 239-251 doi:10.1016/s0927-0256(98)00095-0 | ||
| Plain Text | Haugk, M., Elsner, J., Heine, Th., Frauenheim, Th., Seifert, G. (1999) A parallel code for a self-consistent charge density functional based tight binding method: Total energy calculations for extended systems. Computational Materials Science, 13 (4). 239-251 doi:10.1016/s0927-0256(98)00095-0 | ||
| In | (1999, January) Computational Materials Science Vol. 13 (4) Elsevier BV | ||
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