Nonequilibrium Green's Function Simulation
Nonequilibrium Green's Function Simulation is a quantum transport simulation method that computes the time- or energy-dependent electron dynamics in nanoscale devices under bias by solving the equations of motion for Green's functions within the Keldysh formalism, distinguishing it from classical or semiclassical approaches through its rigorous treatment of quantum coherence, correlations, and open-boundary nonequilibrium conditions.
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2017–2026
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NegfNegf Simulation
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Density-functional method for nonequilibrium electron transport
Mads Brandbyge, José-Luís Mozos, Pablo Ordejón et al. · Physical review. B, Condensed matter · 2002 · 5.8K citations · Full text
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Purdue University West Lafayette
West Lafayette, United States
21 h-index
80 publications
10.7K citations

Centre National de la Recherche Scientifique
Paris, France
17 h-index
70 publications
3K citations

Hunan University
Changsha, China
16 h-index
67 publications
2.6K citations

University of Rome Tor Vergata
Rome, Italy
15 h-index
37 publications
1.5K citations

University of Hong Kong
Pok Fu Lam, Hong Kong
14 h-index
37 publications
1.4K citations

Christian-Albrechts-Universität zu Kiel
Kiel, Germany
13 h-index
50 publications
2.7K citations
National University of Singapore
Singapore, Singapore
13 h-index
42 publications
3.2K citations

McGill University
Montreal, Canada
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18 publications
1.4K citations
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PRB · 62 publications · 4.2K citations
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PRB · 33 publications · 1.4K citations
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