Surface electronic structure calculations using the MBJLDA potential: application to Si(111)2 × 1.
Smith PV; Radny MW; Shah GA; Journal Of Computational Chemistry, 2014, vol. 35, issue 16, p 1248, ISSN 1096987x. ISBN 1096987x.

Full Text Resources Located for this Citation

View article on EBSCOhost(Login required)
View article via CrossRef