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19942024
most citedAcceleration Schemes for Ab-Initio Molecular Dynamics and Electronic Structure Calculations

182 citations · 433 across the 8 of their papers we have counts for

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Showing 2003 · cond-matShow all

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cond-mat2003★ 37 cited

Photoelasticity of crystalline and amorphous silica from first principles

D. Donadio, M. Bernasconi, F. Tassone

Based on density-functional perturbation theory we have computed from first principles the photoelastic tensor of few crystalline phases of silica at normal conditions and high pre…