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Ping, Yuan, Rocca, Dario, Galli, Giulia (2013) Electronic excitations in light absorbers for photoelectrochemical energy conversion: first principles calculations based on many body perturbation theory. Chemical Society Reviews, 42. 2437pp. doi:10.1039/c3cs00007a

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Reference TypeJournal (article/letter/editorial)
TitleElectronic excitations in light absorbers for photoelectrochemical energy conversion: first principles calculations based on many body perturbation theory
JournalChemical Society Reviews
AuthorsPing, YuanAuthor
Rocca, DarioAuthor
Galli, GiuliaAuthor
Year2013Volume42
PublisherRoyal Society of Chemistry (RSC)
DOIdoi:10.1039/c3cs00007aSearch in ResearchGate
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Mindat Ref. ID4530672Long-form Identifiermindat:1:5:4530672:3
GUID0
Full ReferencePing, Yuan, Rocca, Dario, Galli, Giulia (2013) Electronic excitations in light absorbers for photoelectrochemical energy conversion: first principles calculations based on many body perturbation theory. Chemical Society Reviews, 42. 2437pp. doi:10.1039/c3cs00007a
Plain TextPing, Yuan, Rocca, Dario, Galli, Giulia (2013) Electronic excitations in light absorbers for photoelectrochemical energy conversion: first principles calculations based on many body perturbation theory. Chemical Society Reviews, 42. 2437pp. doi:10.1039/c3cs00007a
In(2013) Chemical Society Reviews Vol. 42. Royal Society of Chemistry (RSC)

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Ping, Yuan, Rocca, Dario, Galli, Giulia (2013) Optical properties of tungsten trioxide from first-principles calculations. Physical Review B, 87 (16) doi:10.1103/physrevb.87.165203
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Hill, James C., Ping, Yuan, Galli, Giulia A., Choi, Kyoung-Shin (2013) Synthesis, photoelectrochemical properties, and first principles study of n-type CuW1−xMoxO4 electrodes showing enhanced visible light absorption. Energy & Environmental Science, 6 (8). 2440pp. doi:10.1039/c3ee40827b
Rocca, Dario, Lu, Deyu, Galli, Giulia (2010) Ab initio calculations of optical absorption spectra: Solution of the Bethe–Salpeter equation within density matrix perturbation theory. The Journal of Chemical Physics, 133 (16). 164109pp. doi:10.1063/1.3494540
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Pham, T. Anh, Zhang, Cui, Schwegler, Eric, Galli, Giulia (2014) Probing the electronic structure of liquid water with many-body perturbation theory. Physical Review B, 89 (6) doi:10.1103/physrevb.89.060202
Rocca, Dario, Ping, Yuan, Gebauer, Ralph, Galli, Giulia (2012) Solution of the Bethe-Salpeter equation without empty electronic states: Application to the absorption spectra of bulk systems. Physical Review B, 85 (4) doi:10.1103/physrevb.85.045116
Vörös, Márton, Wippermann, Stefan, Somogyi, Bálint, Gali, Adam, Rocca, Dario, Galli, Giulia, Zimanyi, Gergely T. (2014) Germanium nanoparticles with non-diamond core structures for solar energy conversion. Journal of Materials Chemistry A, 2. 9820pp. doi:10.1039/c4ta01543f
Leppert, Linn (2024) Excitons in metal-halide perovskites from first-principles many-body perturbation theory. The Journal of Chemical Physics, 160 (5) doi:10.1063/5.0187213
Schena, Timo, Bihlmayer, Gustav, Blügel, Stefan (2013) First-principles studies of FeS2using many-body perturbation theory in theG0W0approximation. Physical Review B, 88 (23) doi:10.1103/physrevb.88.235203
 
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