Charge and energy migration in molecular clusters: A stochastic Schrödinger equation approach
The performance of stochastic Schrödinger equations for simulating dynamic phenomena in large scale open quantum systems is studied. Going beyond small system sizes, commonly used master equation approaches become inadequate. In this regime, wave function based methods profit from their inherent... Full description
|1st Person:||Plehn, Thomas|
|Additional Persons:||May, Volkhard|
in The journal of chemical physics (Melville, NY : AIP), Vol. 146, No. 3 (2017), p. 34107
|Type of Publication:||Article|
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