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M C Payne
HIndex: 28
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Quantum mechanics
Molecular dynamics
Atom
Grain boundary
Local-density approximation
Electronic structure
Ground state
Surface energy
Kohn–Sham equations
Conjugate gradient method
Perturbation theory
Density functional theory
Work content
Materials Science
Active site
Carbon nanotube
Parallel computing
Microstructure
First principle
Thermodynamics
Density matrix
Electron density
Computer simulation
Electronic band structure
Plane wave
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Quantum mechanics
Molecular dynamics
Atom
Grain boundary
Local-density approximation
Electronic structure
Ground state
Surface energy
Kohn–Sham equations
Conjugate gradient method
Perturbation theory
Density functional theory
Work content
Materials Science
Active site
Carbon nanotube
Parallel computing
Microstructure
First principle
Thermodynamics
Density matrix
Electron density
Computer simulation
Electronic band structure
Plane wave
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Affiliation
Papers
M C Payne
University Of Cambridge
298
M C Payne
University Of Cambridge
30
M C Payne
University Of Cambridge
6
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