Molecular Dynamics Simulation of Dense Cyclohexane in Porous Silica

T. W. Żerda; A. Bródka

doi:10.1007/978-94-011-1699-2_14

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Molecular Dynamics Simulation of Dense Cyclohexane in Porous Silica

T. W. Żerda A. Bródka

Year: 1993 Pages: 291-297

DOI: 10.1007/978-94-011-1699-2_14

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Keywords:

Cyclohexane Molecular dynamics Chemical physics Materials science Porosity Molecule Diffusion Phase transition Porous medium Phase (matter) Dynamics (music) Thermodynamics Chemical engineering Chemistry Computational chemistry Composite material Organic chemistry Physics

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nanoparticles nucleation surface interactions

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Molecular Dynamics Simulation of Dense Cyclohexane in Porous Silica

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