Metropolis Monte Carlo simulation modelling MoMo molecules as hard spheres on calcite
Bechstein R (2020)
Bielefeld University.
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Einrichtung
Abstract / Bemerkung
[This Metropolis Monte Carlo simulation](http://pc1.pages.ub.uni-bielefeld.de/pub/2020-MMC-MoMoHardSpheres/MoMo.html?a) treats dimolybdenum tetraacetate molecules, referred to as MoMo, adsorbed on the (10.4) surface of the bulk insulator calcite.
Stichworte
Monte Carlo;
MMC;
hard spheres;
calcite;
MoMo
Erscheinungsjahr
2020
Copyright und Lizenzen
Page URI
https://pub.uni-bielefeld.de/record/2945083
Zitieren
Bechstein R. Metropolis Monte Carlo simulation modelling MoMo molecules as hard spheres on calcite. Bielefeld University; 2020.
Bechstein, R. (2020). Metropolis Monte Carlo simulation modelling MoMo molecules as hard spheres on calcite. Bielefeld University. doi:10.4119/unibi/2945083
Bechstein, Ralf. 2020. Metropolis Monte Carlo simulation modelling MoMo molecules as hard spheres on calcite. Bielefeld University.
Bechstein, R. (2020). Metropolis Monte Carlo simulation modelling MoMo molecules as hard spheres on calcite. Bielefeld University.
Bechstein, R., 2020. Metropolis Monte Carlo simulation modelling MoMo molecules as hard spheres on calcite, Bielefeld University.
R. Bechstein, Metropolis Monte Carlo simulation modelling MoMo molecules as hard spheres on calcite, Bielefeld University, 2020.
Bechstein, R.: Metropolis Monte Carlo simulation modelling MoMo molecules as hard spheres on calcite. Bielefeld University (2020).
Bechstein, Ralf. Metropolis Monte Carlo simulation modelling MoMo molecules as hard spheres on calcite. Bielefeld University, 2020.
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Beschreibung
Interactive visualization of MoMo molecules as hard spheres on calcite.
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