| DC Field | Value | Language |
|---|
| dc.contributor.author | Vo Duy Dat | - |
| dc.contributor.author | Lipnitskii, A. G. | - |
| dc.contributor.author | Do Due Tam | - |
| dc.date.accessioned | 2023-09-20T09:17:13Z | - |
| dc.date.available | 2023-09-20T09:17:13Z | - |
| dc.date.issued | 2013 | - |
| dc.identifier.citation | Vo Duy Dat. Formation energies of complexes of hydrogen and carbon atoms with vacancy in fcc aluminum from first-principles / Vo Duy Dat, A.G. Lipnitskii, Do Due Tam ; Belgorod State University // Научные ведомости БелГУ. Сер. Математика. Физика. - 2013. - №26(169), вып.33.-С. 123-131. - Refer.: p. 130-131. | ru |
| dc.identifier.uri | http://dspace.bsu.edu.ru/handle/123456789/56285 | - |
| dc.description.abstract | The DFT calculations are performed to investigate the interactions of hydrogen and carbon atoms with vacancy in fee aluminum. The solution energies of hydrogen and carbon atoms in aluminum, the cohesive energies of these atoms with vacancy and the formation energies of impurity-vacancy complexes were calculated | ru |
| dc.language.iso | en | ru |
| dc.subject | technique | ru |
| dc.subject | metal technology | ru |
| dc.subject | metal science | ru |
| dc.subject | first-principle calculations | ru |
| dc.subject | aluminum | ru |
| dc.subject | carbon-hvdrogen bond | ru |
| dc.subject | impurity-vacancy complexes | ru |
| dc.subject | formation energy | ru |
| dc.title | Formation energies of complexes of hydrogen and carbon atoms with vacancy in fcc aluminum from first-principles | ru |
| dc.type | Article | ru |
| Appears in Collections: | № 26 (169), вып. 33
|
