Publisher： John Wiley & Sons Inc
E-ISSN： 1096-987x|36|18|1359-1369
ISSN： 0192-8651
Source： JOURNAL OF COMPUTATIONAL CHEMISTRY, Vol.36, Iss.18, 2015-07, pp. : 1359-1369
Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.
Abstract
Related content
Access to resources
Recommend
Orbital-free density functional theory simulations of dislocations in aluminum
By Shin Ilgyou
Philosophical Magazine, Vol. 89, Iss. 34-36, 2009-12 ,pp. :
Exact energy expression in the strong-interaction limit of the density functional theory
Philosophical Magazine, Vol. 86, Iss. 13-14, 2006-01 ,pp. :
Droplet minimizers for the Gates–Lebowitz–Penrose free energy functional
By Carlen E A Carvalho M C Esposito R Lebowitz J L Marra R
Nonlinearity, Vol. 22, Iss. 12, 2009-12 ,pp. :