First-principles computation of the electronic and dynamical properties of solids and nanostructures with ABINIT

Journal of Physics Condensed Matter

Volumn 20, Issue 6, 2008, Pages

  Verstraete, Matthieu ^a,b  

^a UNIVERSITÉ CATHOLIQUE DE LOUVAIN   (Belgium)

^b UNIVERSITY OF YORK   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SOFTWARE; DENSITY FUNCTIONAL THEORY; ELECTRONIC PROPERTIES; NANOSYSTEMS;

FIRST-PRINCIPLES COMPUTATION; INDUSTRIAL PARTNERS; SOFTWARE COMPLEXITY;

NANOSTRUCTURES;

EID: 43049129280     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/20/6/064212     Document Type: Article

References (0)