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<i>Ab initio</i>
density-functional calculations of the geometries, electronic structures, and magnetic moments of Ni-C clusters

Ab initio density-functional calculations of the geometries, electronic structures, and magnetic moments of Ni-C clusters

Rey, C.; Alemany, M. M. G.; Diéguez, O.; Gallego, L. J.

期刊名称Physical Review B
作者Rey, C.; Alemany, M. M. G.; Diéguez, O.; Gallego, L. J.
卷第62卷
期第19期
印刷ISSN0163-1829
电子ISSN1095-3795
文件大小343.80KB
发表时间2000-11-15
DOI10.1103/PhysRevB.62.12640
页码12640-12643

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