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ABINIT: First-principles approach to material and nanosystem properties

Computer Physics Communications · 2009 · Vol. 180(12) · pp. 2582–2615
Xavier GonzeBernard AmadonP.-M. AngladeJ.-M. BeukenFrançois BottinP BoulangerFabien BrunevalDamien CalisteRazvan CaracasMichel CôtéThierry DeutschLuigi GenovesePhilippe GhosezMatteo GiantomassiStefan GoedeckerD. R. HamannP. HermetF. JolletGérald JomardS. LerouxMark T. ManciniS. MazevetMicael J. T. OliveiraGiovanni OnidaYann PouillonTonatiuh RangelGian‐Marco RignaneseDavide SangalliR. ShaltafMarc TorrentMatthieu J. VerstraeteG. ZérahJosef W. Zwanziger
Advanced Chemical Physics StudiesElectronic and Structural Properties of OxidesGraphene research and applicationsPython (programming language)CompilerComputer scienceScripting languagePerlIdentifierProgramming languageComputational scienceComputationPascal (unit)
Citations
2,638
FWCI
80.37
field-weighted impact
References
170
Percentile
100%
vs. same field & year
Citations per year
References
yambo: An ab initio tool for excited state calculations
Computer Physics Communications · 2009 · 1,180 citations
Band theory and Mott insulators: Hubbard<i>U</i>instead of Stoner<i>I</i>
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Physical Review Letters · 1996 · 205,888 citations
Relativistic separable dual-space Gaussian pseudopotentials from H to Rn
Physical review. B, Condensed matter · 1998 · 4,314 citations
Improved tetrahedron method for Brillouin-zone integrations
Physical review. B, Condensed matter · 1994 · 7,110 citations
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