Investigation of the electronic structure of the BiSBr and BiSeBr clusters by density functional method
A. Audzijonis, G. Gaigalas, L. Žigas, A. Pauliukas, R. Žaltauskas, A. Kvedaravičius, A. ČerškusVolume:
162
Year:
2008
Language:
english
Pages:
6
DOI:
10.1016/j.elspec.2007.08.003
File:
PDF, 559 KB
english, 2008