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Predicting interface structure using the minima hopping method

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Year: 2025
Type: article
Source: Physical Review Materials
DOI: 10.1103/zg25-qf5p
Authors: Chang-Ti Chou, Shane Patel, Maximilian Amsler, Christopher M. Wolverton
Institutions: Northwestern University, Cornell University
Language: English

Topic: Machine Learning in Materials Science
Subfield: Materials Chemistry
Field: Materials Science
Domain: Physical Sciences

Open Access status: closed

Funders: U.S. Department of Energy, National Energy Research Scientific Computing Center, Office of Science, Basic Energy Sciences, Energy Frontier Research Centers
Awards: G3999591158, G8220516112
OpenAlex ID: W4415928486
FWCI: 0.212
Cites: 40
Cited by: 1
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