First-principles study of the H-induced reconstruction of W(110).
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Biomedical subjects
N Troullier
Publications and source records attributed to N Troullier.
Electrical conductivities for hot, dense hydrogen.
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First-principles study of solid Ar and Kr under high compression.
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Simulations of liquid semiconductors using quantum forces.
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Quantum molecular dynamics simulations of hot, dense hydrogen.
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Higher-order finite-difference pseudopotential method: An application to diatomic molecules.
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Ab initio molecular-dynamics simulations of Si clusters using the higher-order finite-difference-pseudopotential method.
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Finite-difference-pseudopotential method: Electronic structure calculations without a basis.
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First-principles simulation of liquid silicon using Langevin dynamics with quantum interatomic forces.
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Molecular dynamics simulations of hot, dense hydrogen.
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Nonmagnetic-semimagnetic semiconductor heterostructures: Ge-Cd1-xMnxTe(110).
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Structural and electronic properties of C60.
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Structural and electronic properties of KnC60.
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Structural properties of SiO2 in the stishovite structure.
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Electronic properties of alpha -quartz under pressure.
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Electronic states of solid C60: Symmetries and photoionization cross sections.
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Band dispersion and empty electronic states in solid C60: Inverse photoemission and theory.
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Pressure dependence of the structural properties of alpha -quartz near the amorphous transition.
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