Adsorption in Purely Dispersive Systems from Molecular Simulation, Density Gradient Theory, and Density Functional Theory-Reference-Cited by-同舟云学术

Adsorption in Purely Dispersive Systems from Molecular Simulation, Density Gradient Theory, and Density Functional Theory

Author:

Liu Jinlu¹,Heier Michaela²,Chapman Walter G.¹^ORCID,Langenbach Kai²^ORCID

Affiliation:

1. Department of Chemical and Biomolecular Engineering, Rice University, 6100 Main Street, Houston, Texas 77005, United States

2. Laboratory of Engineering Thermodynamics (LTD), Technische Universität Kaiserslautern, Erwin-Schrödinger-Str. 44, 67663 Kaiserslautern, Germany

Funder

Welch Foundation

Deutsche Forschungsgemeinschaft

American Chemical Society Petroleum Research Fund

Boltzmann-Zuse Society for Computational Molecular Engineering

Regional University Computing Center Kaiserslautern

Publisher

American Chemical Society (ACS)

Subject

General Chemical Engineering,General Chemistry

Link

Reference84 articles.

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