ICAMS / Interdisciplinary Centre for Advanced Materials Simulation

Atomistic Modelling and Simulation (AMS)

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Nonequilibrium ab initio molecular dynamics determination of Ti monovacancy migration rates in B1 TiN

D. Gambino, D. G. Sangiovanni, B. Alling, I. Abrikosov.

Physical Review B, 96, 104306, (2017)


DOI: 10.1103/PhysRevB.96.104306
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