Calculations of electronic structure and properties of Ag–Pd alloys using an APW-VCA method
| dc.contributor.author | Karolik, A. S. | |
| dc.contributor.author | Golub, V. M. | |
| dc.date.accessioned | 2017-03-12T19:40:47Z | |
| dc.date.available | 2017-03-12T19:40:47Z | |
| dc.date.issued | 1998 | |
| dc.description.abstract | The electronic density of states, electronic specific heat (x), and absolute diffusional (differential) thermopower S(x) of disordered AgxPd1–xx alloys are calculated using the virtual-crystal approximation of Schoen and formalism of augmented plane waves. The results obtained are compared with experimental data and calculations using the coherent-potential approximation. | ru_RU |
| dc.identifier.uri | http://elib.bspu.by/handle/doc/20717 | |
| dc.language.iso | en | ru_RU |
| dc.relation.ispartofseries | The Physics of Metals and Metallography;vol. 85, No.1, pp. 6–11 | |
| dc.subject | БГПУ | ru_RU |
| dc.subject | APW-VCA method | ru_RU |
| dc.subject | Ag–Pd alloys | ru_RU |
| dc.subject | electronic structure and properties | ru_RU |
| dc.title | Calculations of electronic structure and properties of Ag–Pd alloys using an APW-VCA method | ru_RU |
| dc.type | Article | ru_RU |