Metropolis Monte Carlo simulation modelling MoMo molecules as hard spheres on calcite

Ralf Bechstein

Metropolis Monte Carlo simulation modelling MoMo molecules as hard spheres on calcite

2020

Ralf Bechstein

[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.

Keywords:

Dimolybdenum tetraacetate
Calcite
Insulator (electricity)
Molecular physics
Hard spheres
Monte Carlo method
Molecule
Adsorption
Materials science

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