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Schaffhauser, Philipp, Kümmel, Stephan (2016) Using time-dependent density functional theory in real time for calculating electronic transport. Physical Review B, 93 (3) doi:10.1103/physrevb.93.035115

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Reference TypeJournal (article/letter/editorial)
TitleUsing time-dependent density functional theory in real time for calculating electronic transport
JournalPhysical Review B
AuthorsSchaffhauser, PhilippAuthor
Kümmel, StephanAuthor
Year2016 (January 13)Volume93
Issue3
PublisherAmerican Physical Society (APS)
DOIdoi:10.1103/physrevb.93.035115Search in ResearchGate
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Mindat Ref. ID14241354Long-form Identifiermindat:1:5:14241354:0
GUID0
Full ReferenceSchaffhauser, Philipp, Kümmel, Stephan (2016) Using time-dependent density functional theory in real time for calculating electronic transport. Physical Review B, 93 (3) doi:10.1103/physrevb.93.035115
Plain TextSchaffhauser, Philipp, Kümmel, Stephan (2016) Using time-dependent density functional theory in real time for calculating electronic transport. Physical Review B, 93 (3) doi:10.1103/physrevb.93.035115
In(2016, January) Physical Review B Vol. 93 (3) American Physical Society (APS)

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Schaffhauser, Philipp, Kümmel, Stephan (2016) Erratum: Using time-dependent density functional theory in real time for calculating electronic transport [Phys. Rev. B93, 035115 (2016)]. Physical Review B, 93 (11) doi:10.1103/physrevb.93.119904
Mundt, Michael, Kümmel, Stephan (2007) Photoelectron spectra of anionic sodium clusters from time-dependent density-functional theory in real time. Physical Review B, 76 (3) doi:10.1103/physrevb.76.035413
Schaffhauser, Philipp, Kümmel, Stephan (2016) Simulating atomic force microscope images with density functional theory: The role of nonclassical contributions to the force. Physical Review B, 94 (3) doi:10.1103/physrevb.94.035426
Mundt, Michael, Kümmel, Stephan (2006) Optimized effective potential in real time: Problems and prospects in time-dependent density-functional theory. Physical Review A, 74 (2). doi:10.1103/physreva.74.022511
Mundt, Michael, Kümmel, Stephan (2005) Derivative Discontinuities in Time-Dependent Density-Functional Theory. Physical Review Letters, 95 (20). doi:10.1103/physrevlett.95.203004
Mundt, Michael, Kümmel, Stephan (2014) Erratum: Optimized effective potential in real time: Problems and prospects in time-dependent density-functional theory [Phys. Rev. A74, 022511 (2006)]. Physical Review A, 90 (5). doi:10.1103/physreva.90.059904
Wang, Rulin, Hou, Dong, Zheng, Xiao (2013) Time-dependent density-functional theory for real-time electronic dynamics on material surfaces. Physical Review B, 88 (20) doi:10.1103/physrevb.88.205126
Thiele, Mark, Kümmel, Stephan (2009) Photoabsorption spectra from adiabatically exact time-dependent density-functional theory in real time. Physical Chemistry Chemical Physics, 11 (22). 4631pp. doi:10.1039/b902567g
Dauth, M., Kümmel, S. (2016) Predicting photoemission intensities and angular distributions with real-time density-functional theory. Physical Review A, 93 (2). doi:10.1103/physreva.93.022502
Kanungo, Bikash, Gavini, Vikram (2019) Real time time-dependent density functional theory using higher order finite-element methods. Physical Review B, 100 (11) doi:10.1103/physrevb.100.115148
Tavernelli, I. (2006) Electronic density response of liquid water using time-dependent density functional theory. Physical Review B, 73 (9) doi:10.1103/physrevb.73.094204
 
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