Work

Solvation at metal/water interfaces: An ab initio molecular dynamics benchmark of common computational approaches

Year: 2020

Type: article

Source: The Journal of Chemical Physics

DOI: 10.1063/1.5144912

Authors: Hendrik H. Heenen, Joseph A. Gauthier, Henrik H. Kristoffersen, Thomas Ludwig, Karen Chan

Institutions: Technical University of Denmark, SLAC National Accelerator Laboratory, Stanford University

Language: English

Topic: Advanced Chemical Physics Studies

Subfield: Atomic and Molecular Physics, and Optics

Field: Physics and Astronomy

Domain: Physical Sciences

Open Access status: closed

Funders: U.S. Department of Energy, Villum Fonden

Awards: COMPUTATIONAL SCIENCE GRADUATE FELLOWSHIP PROGRAM, TAS::89 0321::TAS; NEW- JOINT CENTER FOR ARTIFICIAL PHOTOSYNTHESIS (JCAP), PI NATHAN LEWIS, G5505709228, G791945238

OpenAlex ID: W3015802133

FWCI: 10.21

Cites: 63

Cited by: 196

Related to: 10