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The Journal of Chemical Physics|September 13, 2006
Self-consistent embedding theory for locally correlated configuration interaction wave functions in condensed matterPatrick Huang, Emily A CarterNano Letters|June 15, 2006
Local electronic structure around a single Kondo impurityPatrick Huang, Emily A CarterAnnual Review of Physical Chemistry|November 23, 2007
Advances in correlated electronic structure methods for solids, surfaces, and nanostructuresPatrick Huang, Emily A CarterNano Letters|March 25, 2008
Ab initio explanation of tunneling line shapes for the kondo impurity statePatrick Huang, Emily A CarterJournal of Physics. Condensed Matter : an Institute of Physics Journal|August 11, 2011
Origin of tunneling lineshape trends for Kondo states of Co adatoms on coinage metal surfacesSahar Sharifzadeh, Patrick Huang, Emily A CarterScience (New York, N.Y.)|August 9, 2008
Challenges in modeling materials properties without experimental inputEmily A CarterChemical Reviews|December 19, 2018
Theoretical Insights into Heterogeneous (Photo)electrochemical CO2 ReductionShenzhen Xu, Emily A CarterJournal of the American Chemical Society|June 15, 2018
2-Pyridinide as an Active Catalytic Intermediate for CO2 Reduction on p-GaP Photoelectrodes: Lifetime and SelectivityShenzhen Xu, Emily A CarterThe Journal of Chemical Physics|November 25, 2011
Potential-functional embedding theory for molecules and materialsChen Huang, Emily A CarterThe Journal of Chemical Physics|April 5, 2014
Communication: comparing ab initio methods of obtaining effective U parameters for closed-shell materialsKuang Yu, Emily A CarterPageof 20