Publication Date:
2015-03-21
Description:
Author(s): M. P. Prange, L. W. Campbell, D. Wu, F. Gao, and S. Kerisit We present ab initio calculations of the temperature-dependent exchange of energy between a classical charged point particle and the phonons of a crystalline material. The phonons, which are computed using density functional perturbation theory (DFPT) methods, interact with the moving particle via t... [Phys. Rev. B 91, 104305] Published Fri Mar 20, 2015
Keywords:
Dynamics, dynamical systems, lattice effects
Print ISSN:
1098-0121
Electronic ISSN:
1095-3795
Topics:
Physics
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