Density Functional Theory and Materials Modeling at Atomistic Length Scales

Author: Ghosh Swapan K.  

Publisher: MDPI

E-ISSN: 1422-0067|3|4|260-275

ISSN: 1422-0067

Source: International Journal of Molecular Sciences, Vol.3, Iss.4, 2002-04, pp. : 260-275

Access to resources Favorite

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

Abstract

Related content