ICAMS / Interdisciplinary Centre for Advanced Materials Simulation

Atomistic Modelling and Simulation (AMS)

See also for this department: Members Publications

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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