Interface Simulations is a computational methodology within condensed matter simulations that specifically models the structural, dynamic, and thermodynamic properties of boundaries between distinct phases or materials, distinguished by its focus on interfacial phenomena such as adhesion, wetting, and charge transfer at heterogeneous junctions.
515
Publications
25.2K
Citations
1.4K
Authors
576
Institutions
Publications per year
2017–2026
106
Parents
Publications
515
Marco Govoni, Giulia Galli · Journal of Chemical Theory and Computation · 2015 · 357 citations · Full text
Natural Sciences, Chemistry, Physics +16
1–5 of 515
Authors
1.4K
- SA
10
h-index
- KB
6
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- MZ
6
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- SR
6
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- PM
5
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1–5 of 1.4K
Institutions
576
Centre National de la Recherche Scientifique
Paris, France
21 h-index
92 publications
4.3K citations
University of Chicago
Chicago, United States
12 h-index
27 publications
1.7K citations
Los Alamos National Laboratory
Los Alamos, United States
9 h-index
19 publications
2.1K citations
Northwestern University
Evanston, United States
9 h-index
18 publications
729 citations
Commissariat à l'Énergie Atomique et aux Énergies Alternatives
Paris, France
8 h-index
18 publications
483 citations
The University of Tokyo
Tokyo, Japan
8 h-index
22 publications
2.4K citations
Johannes Gutenberg University Mainz
Mainz, Germany
7 h-index
14 publications
908 citations
Tsinghua University
Beijing, China
7 h-index
14 publications
395 citations
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Venues
- The Journal of Chemical Physics
41 publications · 2.3K citations
26
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- Acta Materialia
22 publications · 1.8K citations
19
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- Journal of Computational Physics
21 publications · 1K citations
16
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- Computational Materials Science
19 publications · 616 citations
15
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- Physical Review Letters
PRL · 15 publications · 1.3K citations
14
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