article Open AccessTop 1% cited
BoltzTraP2, a program for interpolating band structures and calculating semi-classical transport coefficients
Computer Physics Communications · 2018 · Vol. 231 · pp. 140–145
Graphene research and applicationsQuantum and electron transport phenomenaSemiconductor materials and interfacesBoltzmann equationComputational physicsPython (programming language)PhysicsMathematical analysisMathematicsQuantum mechanicsComputer science
Funding
- Deutsche Forschungsgemeinschaft
- Partnership for Advanced Computing in Europe AISBL
- Fonds De La Recherche Scientifique - FNRS
- Fédération Wallonie-Bruxelles
- Horizon 2020 Framework Programme
- Australian Research Council
Citations
1,447
FWCI
27.91
field-weighted impact
References
49
Percentile
100%
vs. same field & year
Citations per year
References
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Linear optical properties of solids within the full-potential linearized augmented planewave method
Computer Physics Communications · 2006 · 1,693 citations
BoltzTraP. A code for calculating band-structure dependent quantities
Computer Physics Communications · 2006 · 5,821 citations
Efficient iterative schemes for<i>ab initio</i>total-energy calculations using a plane-wave basis set
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Density-functional thermochemistry. III. The role of exact exchange
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Physical Review · 1965 · 62,140 citations
Recent developments in the ABINIT software package
Computer Physics Communications · 2016 · 862 citations
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