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Works cited by this work

Elastic constants versus melting temperature in metals

Quantum‐mechanical condensed matter simulations with CRYSTAL

BSSE‐correction scheme for consistent gaussian basis sets of double‐ and triple‐zeta valence with polarization quality for solid‐state calculations

Lattice dynamics, mechanical stability and electronic structure of Fe-based Heusler semiconductors

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Hardness of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>T</mml:mi></mml:math>-carbon: Density functional theory calculations

Computational Simulations of Thermoelectric Transport Properties

Solving the Christoffel equation: Phase and group velocities

Elastic anisotropy of crystals

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<scp>BSSE‐corrected</scp> consistent Gaussian basis sets of <scp>triple‐zeta</scp> valence with polarization quality of the fifth period for <scp>solid‐state</scp> calculations

Molecular dynamics simulations at constant pressure and/or temperature

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Untitled

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