TY - JOUR
T1 - ABINIT
T2 - First-principles approach to material and nanosystem properties
AU - Zwanziger, J. W.
N1 - Funding Information:
Several of the authors (R.S., J.M.B., M.G., Ph.G., X.G., P.B., T.R., M.J.V., Y.P., and G.M.R.) acknowledge financial support from the European Union (NMP4-CT-2004–500198, “NANOQUANTA” Network of Excellence “Nanoscale Quantum Simulations for Nanostructures and Advanced Materials”, “ETSF” Integrated Infrastructure Initiative, FAME-EMMI Network of Excellence “Functionalized Advanced Materials Engineering”). M.J.V. acknowledges support from EU grants MEIF-CT-2005-024152 (MANET Marie Curie fellowship), and FP6-029192 (DNA Nanodevices), and from the Belgian FNRS. Some of the authors (R.S., J.M.B., M.G., X.G., P.B., T.R., and G.M.R.) acknowledge financial support from the Interuniversity Attraction Poles Program (P6/42) – Belgian State – Belgian Science Policy, the Walloon Region (WALL-ETSF subvention), the Communauté Française de Belgique (Action de Recherche Concertée 07/12-003). Y.P. acknowledges funding by the Spanish MEC (FIS2007-65702-C02-01), “Grupos Consolidados UPV/EHU del Gobierno Vasco” (IT-319-07) and e-I3 ETSF project (Contract Number 211956), as well as a contract from the MICINN (PTA2008-0982-I) and the ETORTEK-inanoGUNE (2008-2010).
PY - 2009/12
Y1 - 2009/12
KW - Density-Functional Theory
KW - Electronic structure
KW - First-principles calculation
KW - Many-Body Perturbation Theory
UR - http://www.scopus.com/inward/record.url?scp=70449533121&partnerID=8YFLogxK
UR - http://www.scopus.com/inward/citedby.url?scp=70449533121&partnerID=8YFLogxK
U2 - 10.1016/j.cpc.2009.07.007
DO - 10.1016/j.cpc.2009.07.007
M3 - Article
AN - SCOPUS:70449533121
SN - 0010-4655
VL - 180
SP - 2582
EP - 2615
JO - Computer Physics Communications
JF - Computer Physics Communications
IS - 12
ER -