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Ab initio downfolding for electron-phonon-coupled systems: Constrained density-functional perturbation theory
Yusuke Nomura
, Ryotaro Arita
Research output
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Contribution to journal
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Article
›
peer-review
20
Citations (Scopus)
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Dive into the research topics of 'Ab initio downfolding for electron-phonon-coupled systems: Constrained density-functional perturbation theory'. Together they form a unique fingerprint.
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Chemical Compounds
Perturbation Theory
73%
Phonon
71%
Hamiltonian
36%
Piezoelectricity
20%
Superconductivity
18%
Superconductor
17%
Thermoelectricity
17%
Electron Particle
17%
Electron Transport
15%
Fullerene
14%
Engineering & Materials Science
Phonons
100%
Electrons
64%
Hamiltonians
21%
Electron Transport
14%
Thermoelectricity
14%
Fullerenes
14%
Superconductivity
14%
Piezoelectricity
12%
Superconducting materials
11%
Screening
8%
Physics & Astronomy
functionals
59%
perturbation theory
53%
phonons
43%
electrons
26%
thermoelectricity
12%
piezoelectricity
10%
fullerenes
9%
high energy electrons
9%
screening
7%
superconductivity
7%
degrees of freedom
7%
electron energy
6%