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Multicomponent Density-Functional Theory

Referentgranskad
DOI
10.1007/978-3-642-23518-4_12
van Leeuwen, Robert; Gross, E.K.U.
Lecture notes in physics2012Publicationer information ikon

All-electron density functional theory and time-dependent density functional theory with high-order finite elements

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Öppen tillgång
DOI
10.1063/1.3176508
Lehtovaara, Lauri; Havu, Ville; Puska, Martti
Journal of Chemical Physics2009Publicationer information ikon

Optical properties of nanocluster from time-dependent density-functional theory

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Koponen, Laura
Aalto-yliopiston teknillinen korkeakoulu2010Publicationer information ikon

Time-dependent density-functional theory in the projector augmented-wave method

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DOI
10.1063/1.2943138
Walter, Michael; Häkkinen, Hannu; Lehtovaara, Lauri; Puska, Martti; Enkovaara, Jussi; Rostgaard, Car...
Journal of Chemical Physics2008Publicationer information ikon

Beyond the Runge-Gross theorem

Referentgranskad
DOI
10.1007/978-3-642-23518-4_9
Ruggenthaler, Michael; van Leeuwen, Robert
Lecture notes in physics2012Publicationer information ikon

Spectroscopy in the frequency domain

DOI
10.1007/978-3-642-23518-4_2
Huotari, Simo
Lecture notes in physics2012Publicationer information ikon

Photoabsorption in sodium clusters on the basis of time-dependent density-functional theory sodium clusters

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DOI
10.1063/1.2814161
Joswig, J.-O.; Tunturivuori, L.O.; Nieminen, R.M.
Journal of Chemical Physics2008Publicationer information ikon

Localized surface plasmon resonance in silver nanoparticles: Atomistic first-principles time-dependent density-functional theory calculations

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DOI
10.1103/PhysRevB.91.115431
Kuisma, M.;Kuisma, M.;Sakko, A.;Rossi, T. P.;Larsen, A. H.;Larsen, A. H.;Enkovaara, J.;Enkovaara, J....
Physical review B : Condensed matter and materials physics2015Publicationer information ikon

All-electron time-dependent density functional theory with finite elements: Time-propagation approach

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Öppen tillgång
DOI
10.1063/1.3651239
Lehtovaara, Lauri; Havu, V.; Puska, M.
Journal of Chemical Physics2011Publicationer information ikon

Time-dependent density-functional theory and excitons in bulk and two-dimensional semiconductors

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Öppen tillgång
DOI
10.3390/computation5030039
Turkowski, Volodymyr; Ud Din, Naseem; Rahman, Talat S.
Computation2017

Multicomponent Density-Functional Theory

Referentgranskad
DOI
10.1007/978-3-642-23518-4_12
2012

All-electron density functional theory and time-dependent density functional theory with high-order finite elements

Referentgranskad
Öppen tillgång
DOI
10.1063/1.3176508
2009

Optical properties of nanocluster from time-dependent density-functional theory

Öppen tillgång
2010

Time-dependent density-functional theory in the projector augmented-wave method

Referentgranskad
Öppen tillgång
DOI
10.1063/1.2943138
2008

Beyond the Runge-Gross theorem

Referentgranskad
DOI
10.1007/978-3-642-23518-4_9
2012

Spectroscopy in the frequency domain

DOI
10.1007/978-3-642-23518-4_2
2012

Photoabsorption in sodium clusters on the basis of time-dependent density-functional theory sodium clusters

Referentgranskad
Öppen tillgång
DOI
10.1063/1.2814161
2008

Localized surface plasmon resonance in silver nanoparticles: Atomistic first-principles time-dependent density-functional theory calculations

Referentgranskad
Öppen tillgång
DOI
10.1103/PhysRevB.91.115431
2015

All-electron time-dependent density functional theory with finite elements: Time-propagation approach

Referentgranskad
Öppen tillgång
DOI
10.1063/1.3651239
2011

Time-dependent density-functional theory and excitons in bulk and two-dimensional semiconductors

Referentgranskad
Öppen tillgång
DOI
10.3390/computation5030039
2017