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

Matteo Cococcioni

Showing results (1-10 of 19) with videos related to

Pageof 2
Sort By:
Journal of Physics. Condensed Matter : an Institute of Physics Journal|March 10, 2011
Extended DFT + U + V method with on-site and inter-site electronic interactionsVivaldo Leiria Campo, Matteo Cococcioni
Journal of Physics. Condensed Matter : an Institute of Physics Journal|April 7, 2012
Origin of magnetic interactions and their influence on the structural properties of Ni2MnGa and related compoundsBurak Himmetoglu, Vamshi M Katukuri, Matteo Cococcioni
Topics in Current Chemistry|November 14, 2014
The development of ever more advanced technologies depends very critically on the definitions of materials with appropriate characteristicsCristiana Di Valentin, Silvana Botti, Matteo Cococcioni
The Journal of Chemical Physics|October 23, 2012
Role of electronic localization in the phosphorescence of iridium sensitizing dyesBurak Himmetoglu, Alex Marchenko, Ismaïla Dabo, et al.
Physical Review Letters|August 16, 2006
Realistic quantitative descriptions of electron transfer reactions: diabatic free-energy surfaces from first-principles molecular dynamicsP H-L Sit, Matteo Cococcioni, Nicola Marzari
Physical Review Letters|May 21, 2005
Electronic-enthalpy functional for finite systems under pressureMatteo Cococcioni, Francesco Mauri, Gerbrand Ceder, et al.
The Journal of Physical Chemistry. B|June 6, 2007
Simulation of heme using DFT + U: a step toward accurate spin-state energeticsDamian A Scherlis, Matteo Cococcioni, Patrick Sit, et al.
Physical Review Letters|April 8, 2011
Spin-state crossover and hyperfine interactions of ferric iron in MgSiO(3) perovskiteHan Hsu, Peter Blaha, Matteo Cococcioni, et al.
Physical Review Letters|October 10, 2006
Density functional theory in transition-metal chemistry: a self-consistent Hubbard U approachHeather J Kulik, Matteo Cococcioni, Damian A Scherlis, et al.
Molecules (Basel, Switzerland)|July 2, 2021
The Different Story of <i>π</i> BondsMarco Cappelletti, Mirko Leccese, Matteo Cococcioni, et al.
Pageof 2

Showing results (1-10 of 19) with videos related to

Sort By:
Pageof 2
Journal of Physics. Condensed Matter : an Institute of Physics Journal|March 10, 2011
Extended DFT + U + V method with on-site and inter-site electronic interactionsVivaldo Leiria Campo, Matteo Cococcioni
Journal of Physics. Condensed Matter : an Institute of Physics Journal|April 7, 2012
Origin of magnetic interactions and their influence on the structural properties of Ni2MnGa and related compoundsBurak Himmetoglu, Vamshi M Katukuri, Matteo Cococcioni
Topics in Current Chemistry|November 14, 2014
The development of ever more advanced technologies depends very critically on the definitions of materials with appropriate characteristicsCristiana Di Valentin, Silvana Botti, Matteo Cococcioni
The Journal of Chemical Physics|October 23, 2012
Role of electronic localization in the phosphorescence of iridium sensitizing dyesBurak Himmetoglu, Alex Marchenko, Ismaïla Dabo, et al.
Physical Review Letters|August 16, 2006
Realistic quantitative descriptions of electron transfer reactions: diabatic free-energy surfaces from first-principles molecular dynamicsP H-L Sit, Matteo Cococcioni, Nicola Marzari
Physical Review Letters|May 21, 2005
Electronic-enthalpy functional for finite systems under pressureMatteo Cococcioni, Francesco Mauri, Gerbrand Ceder, et al.
The Journal of Physical Chemistry. B|June 6, 2007
Simulation of heme using DFT + U: a step toward accurate spin-state energeticsDamian A Scherlis, Matteo Cococcioni, Patrick Sit, et al.
Physical Review Letters|April 8, 2011
Spin-state crossover and hyperfine interactions of ferric iron in MgSiO(3) perovskiteHan Hsu, Peter Blaha, Matteo Cococcioni, et al.
Physical Review Letters|October 10, 2006
Density functional theory in transition-metal chemistry: a self-consistent Hubbard U approachHeather J Kulik, Matteo Cococcioni, Damian A Scherlis, et al.
Molecules (Basel, Switzerland)|July 2, 2021
The Different Story of <i>π</i> BondsMarco Cappelletti, Mirko Leccese, Matteo Cococcioni, et al.
Pageof 2