articleTop 10% cited
Norm-conserving and ultrasoft pseudopotentials for first-row and transition elements
Journal of Physics Condensed Matter · 1994 · Vol. 6(40) · pp. 8245–8257
Georg Kresse✉(TU Wien)J. Häfner(TU Wien)
Abstract
The construction of accurate pseudopotentials with good convergence properties for the first-row and transition elements is discussed. We show that by combining an improved description of the pseudowavefunction inside the cut-off radius with the concept of ultrasoft pseudopotentials introduced by Vanderbilt optimal compromise between transferability and plane-wave convergence can be achieved. With the new pseudopotentials, basis sets with no more than 75-100 plane waves per atom are sufficient to reproduce the results obtained with the most accurate norm-conserving pseudopotentials.
Quantum Mechanics and Non-Hermitian PhysicsOptical and Acousto-Optic TechnologiesGeophysics and Sensor TechnologyTransferabilityNorm (philosophy)Convergence (economics)Plane waveAtom (system on chip)PhysicsMathematicsStatistical physicsTheoretical physicsComputer science
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References
<i>Ab initio</i>molecular dynamics for open-shell transition metals
Physical review. B, Condensed matter · 1993 · 8,049 citations
Pseudopotentials that work: From H to Pu
Physical review. B, Condensed matter · 1982 · 3,352 citations
Mean-Value Point in the Brillouin Zone
Physical review. B, Solid state · 1973 · 940 citations
Special points for Brillouin-zone integrations
Physical review. B, Solid state · 1976 · 68,828 citations
Efficient pseudopotentials for plane-wave calculations
Physical review. B, Condensed matter · 1991 · 15,969 citations
Unified Approach for Molecular Dynamics and Density-Functional Theory
Physical Review Letters · 1985 · 10,613 citations
A new method for diagonalising large matrices
Journal of Physics A Mathematical and General · 1985 · 444 citations
Efficacious Form for Model Pseudopotentials
Physical Review Letters · 1982 · 5,635 citations
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