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"A first-principles DFT study of UN bulk and (001) surface: Comparative ..."

Robert A. Evarestov et al. (2008)

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DOI: 10.1002/JCC.21023

access: closed

type: Journal Article

metadata version: 2020-05-30

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Robert A. Evarestov, Andrei V. Bandura, M. V. Losev, E. A. Kotomin, Yu. F. Zhukovskii, Dmitry Bocharov:
A first-principles DFT study of UN bulk and (001) surface: Comparative LCAO and PW calculations. J. Comput. Chem. 29(13): 2079-2087 (2008)

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