Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

F Aryasetiawan

Showing results (1-10 of 8) with videos related to

Pageof 1
Sort By:
Journal of Physics. Condensed Matter : an Institute of Physics Journal|July 15, 2025
Density-functional Green function theory: dynamical exchange-correlation field in lieu of self-energyF Aryasetiawan
Physical Review Letters|June 4, 2008
Generalized Hedin's equations for quantum many-body systems with spin-dependent interactionsF Aryasetiawan, S Biermann
Journal of Physics. Condensed Matter : an Institute of Physics Journal|July 1, 2011
Quasiparticle band structure of vanadium dioxideR Sakuma, T Miyake, F Aryasetiawan
Physical Review Letters|March 14, 2003
First-principles approach to the electronic structure of strongly correlated systems: combining the GW approximation and dynamical mean-field theoryS Biermann, F Aryasetiawan, A Georges
Physical Review Letters|April 17, 2002
Total energy method from many-body formulationF Aryasetiawan, T Miyake, K Terakura
Physical Review Letters|April 12, 2006
The alpha-gamma transition of cerium is entropy drivenB Amadon, S Biermann, A Georges, et al.
Physical Review Letters|June 13, 2009
Downfolded self-energy of many-electron systemsF Aryasetiawan, J M Tomczak, T Miyake, et al.
Physical Review Letters|September 26, 2012
Low-energy models for correlated materials: bandwidth renormalization from Coulombic screeningM Casula, Ph Werner, L Vaugier, et al.
Pageof 1

Showing results (1-10 of 8) with videos related to

Sort By:
Pageof 1
Journal of Physics. Condensed Matter : an Institute of Physics Journal|July 15, 2025
Density-functional Green function theory: dynamical exchange-correlation field in lieu of self-energyF Aryasetiawan
Physical Review Letters|June 4, 2008
Generalized Hedin's equations for quantum many-body systems with spin-dependent interactionsF Aryasetiawan, S Biermann
Journal of Physics. Condensed Matter : an Institute of Physics Journal|July 1, 2011
Quasiparticle band structure of vanadium dioxideR Sakuma, T Miyake, F Aryasetiawan
Physical Review Letters|March 14, 2003
First-principles approach to the electronic structure of strongly correlated systems: combining the GW approximation and dynamical mean-field theoryS Biermann, F Aryasetiawan, A Georges
Physical Review Letters|April 17, 2002
Total energy method from many-body formulationF Aryasetiawan, T Miyake, K Terakura
Physical Review Letters|April 12, 2006
The alpha-gamma transition of cerium is entropy drivenB Amadon, S Biermann, A Georges, et al.
Physical Review Letters|June 13, 2009
Downfolded self-energy of many-electron systemsF Aryasetiawan, J M Tomczak, T Miyake, et al.
Physical Review Letters|September 26, 2012
Low-energy models for correlated materials: bandwidth renormalization from Coulombic screeningM Casula, Ph Werner, L Vaugier, et al.
Pageof 1