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Langevin equation with colored noise for constant-temperature molecular dynamics simulations.

Abstract:
We discuss the use of a Langevin equation with a colored (correlated) noise to perform constant-temperature molecular dynamics. Since the equations of motion are linear in nature, it is easy to predict the response of a Hamiltonian system to such a thermostat and to tune at will the relaxation time of modes of different frequency. This allows one to optimize the time needed for equilibration and to generate independent configurations. We show how this frequency-dependent response can be exploited to control the temperature of Car-Parrinello-like dynamics without affecting the adiabatic separation of the electronic degrees of freedom from the vibrations of the ions.

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Publisher copy:
10.1103/physrevlett.102.020601

Authors


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Institution:
University of Oxford
Division:
MPLS
Department:
Chemistry
Sub department:
Physical & Theoretical Chem
Role:
Author


Journal:
Physical Review Letters More from this journal
Volume:
102
Issue:
2
Pages:
020601
Publication date:
2009-01-01
DOI:
EISSN:
1079-7114
ISSN:
0031-9007


Language:
English
Keywords:
Pubs id:
pubs:267395
UUID:
uuid:d93b2bc0-a713-4bb2-a511-50060183e0a2
Local pid:
pubs:267395
Source identifiers:
267395
Deposit date:
2012-12-20

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