Nanostructure Simulations
Nanostructure Simulations is a computational modeling approach within atomistic and condensed matter simulations that specifically focuses on predicting and analyzing the structural, electronic, and dynamical properties of materials at the nanoscale, where quantum and surface effects dominate behavior.
640
Publications
26.5K
Citations
2.3K
Authors
818
Institutions
Publications per year
2017–2026
185
640
Atomistic simulations of the yielding of gold nanowires
Jiankuai Diao, Ken Gall, Martin L. Dunn et al. · Acta Materialia · 2005 · 262 citations
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2.3K
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818

Centre National de la Recherche Scientifique
Paris, France
13 h-index
51 publications
1.3K citations
Purdue University West Lafayette
West Lafayette, United States
12 h-index
41 publications
2K citations

Oak Ridge National Laboratory
Oak Ridge, United States
12 h-index
30 publications
1.2K citations

Chinese Academy of Sciences
Beijing, China
11 h-index
32 publications
1.1K citations

Universidade Estadual de Campinas (UNICAMP)
Campinas, Brazil
11 h-index
30 publications
1.6K citations
University of California, Berkeley
Berkeley, United States
10 h-index
20 publications
1.4K citations
University of Tennessee at Knoxville
Knoxville, United States
10 h-index
24 publications
513 citations
Georgia Institute of Technology
Atlanta, United States
10 h-index
17 publications
1.3K citations
1–8 of 818
32 publications · 949 citations
19
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PRB · 23 publications · 1.6K citations
18
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26 publications · 692 citations
15
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17 publications · 714 citations
14
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15 publications · 527 citations
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