Investigation of Interfacial and Bulk Dissociation of HBr, HCl, and HNO3 Using Density Functional Theory-Based Molecular Dynamics Simulations-Reference-Cited by-同舟云学术

Investigation of Interfacial and Bulk Dissociation of HBr, HCl, and HNO3 Using Density Functional Theory-Based Molecular Dynamics Simulations

Author:

Baer Marcel D.¹,Tobias Douglas J.²,Mundy Christopher J.³

Affiliation:

1. Physical Science Division, Pacific Northwest National Laboratory, Richland, Washington 99352, United States

2. Department of Chemistry, University of California, Irvine, California 92697, United States

3. Physical Sciences Division, Pacific Northwest National Laboratory, Richland, WA 99352, United States

Funder

Division of Chemistry

Basic Energy Sciences

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

Reference69 articles.

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