A theoretical study of the stability and electronic structure of the polar 111 face of MgO
作者： A. Pojani , F. Finocchi , J. Goniakowski , C. Noguera
DOI: 10.1016/S0039-6028(97)00373-7
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摘要: The stability of the polar 111 face of MgO is discussed on the basis of the results obtained by a total-energy semi-empirical Hartree-Fock method, and on general theoretical arguments …
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