A NEW APPROACH TO THE AB INITIO CALCULATION OF ELECTRONIC STRUCTURE OF TRANSITION METALS AND THEIR ALLOYS

E-ISSN： 0449-1947|32|C1|C1-282-C1-283

ISSN： 0449-1947

Source： Le Journal de Physique Colloques, Vol.32, Iss.C1, 1971-02, pp. : C1-282-C1-283

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

Previous Menu Next

Related content

Ab-initio calculation of CDB spectra - a case study on transition metals

Journal of Physics: Conference Series , Vol. 505, Iss. 1, 2014-04 ,pp. : 112-115

IOP Publishing

Access to resources Recommend Favorite

Electronic structure of transition metals and alloys and heavy metals.

Journal de Physique et le Radium, Vol. 19, Iss. 6, 1958-06 ,pp. : 573-581

Edp Sciences

Access to resources Recommend Favorite

A new half-metallic ferromagnet K2Cr8O16 predicted by an ab-initio electronic structure calculation

Journal of Physics: Conference Series , Vol. 200, Iss. 1, 2010-01 ,pp. : 732-745

IOP Publishing

Access to resources Recommend Favorite

Electronic structure and magnetic properties of transition metals and alloys.

Journal de Physique et le Radium, Vol. 23, Iss. 8-9, 1962-08 ,pp. : 501-510

Edp Sciences

Access to resources Recommend Favorite

Ab initio calculation of molecular hydrogen electronic states' properties: transition matrix elements among triplet electronic states

By Spielfiedel A. Palmieri P. Mitrushenkov A. O.

Molecular Physics, Vol. 102, Iss. 21-22, 2004-01 ,pp. : 2249-2258

Taylor & Francis Ltd

Access to resources Recommend Favorite