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Alfredo Pasquarello
HIndex: 29
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Raman spectroscopy
Thin film
Spectrum
Electric field
Energy level
Dielectric
Density functional theory
k-nearest neighbors algorithm
Atom
Band gap
Computer simulation
Valence band
Interface
Electronic band structure
Hybrid functional
Structure factor
Local-density approximation
Molecular dynamics
First principle
Ground state
Binding energy
Electronic structure
Infrared
Electron density
Quantum well
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Raman spectroscopy
Thin film
Spectrum
Electric field
Energy level
Dielectric
Density functional theory
k-nearest neighbors algorithm
Atom
Band gap
Computer simulation
Valence band
Interface
Electronic band structure
Hybrid functional
Structure factor
Local-density approximation
Molecular dynamics
First principle
Ground state
Binding energy
Electronic structure
Infrared
Electron density
Quantum well
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Papers
Alfredo Pasquarello
Ecole Polytechnique Federale De Lausanne
367
Alfredo Pasquarello
Bell Labs
6
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