We discuss how recent accelerated molecular dynamics techniques can be applied to crystal growth studies. Focusing our attention on the temperature accelerated dynamics (TAD) method, we show that at low temperatures the accessible time scale can be several orders of magnitude greater than with ordinary molecular dynamics. This allows us to match experimental deposition rates, as shown by preliminary results for the Cu/Cu(100) system.
Montalenti, F., Voter, A. (2001). Applying Accelerated Molecular Dynamics to Crystal Growth. PHYSICA STATUS SOLIDI B-BASIC RESEARCH, 226(1), 21-27 [10.1002/1521-3951(200107)226:1<21::AID-PSSB21>3.0.CO;2-Q].
Applying Accelerated Molecular Dynamics to Crystal Growth
MONTALENTI, FRANCESCO CIMBRO MATTIA;
2001
Abstract
We discuss how recent accelerated molecular dynamics techniques can be applied to crystal growth studies. Focusing our attention on the temperature accelerated dynamics (TAD) method, we show that at low temperatures the accessible time scale can be several orders of magnitude greater than with ordinary molecular dynamics. This allows us to match experimental deposition rates, as shown by preliminary results for the Cu/Cu(100) system.
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