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  3. Efficiency Of Ab-Initio Total Energy Calculations For Metals And Semiconductors Using A Plane-Wave Basis Set

Efficiency Of Ab-Initio Total Energy Calculations For Metals And Semiconductors Using A Plane-Wave Basis Set

·1996·DOI
Engineering and Technology
Chemical and Material Sciences
Quantum Materials and Dynamics
Ab Initio Computational Theory

Role in the Field

Neutralin Engineering and Technology
Neutralin Chemical and Material Sciences
Neutralin Quantum Materials and Dynamics
Neutralin Ab Initio Computational Theory

Abstract

Citations

60,847

Year

1996

PageRank

6.4 / 10

Relative influence (log-scaled)

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