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Kaxiras

Showing results (81-90 of 221) with videos related to

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Chemistry (Weinheim an Der Bergstrasse, Germany)|March 25, 2011
The role of surface and subsurface point defects for chemical model studies on TiO2: a first-principles theoretical study of formaldehyde bonding on rutile TiO2(110)Jan Haubrich, Efthimios Kaxiras, Cynthia M Friend
Entropy (Basel, Switzerland)|April 26, 2025
Statistical Properties of Correlated Semiclassical Bands in Tight-Binding Small-World NetworksNatalya Almazova, Giorgos P Tsironis, Efthimios Kaxiras
Physical Chemistry Chemical Physics : PCCP|November 4, 2014
First principles study of point defects in SnSBrad D Malone, Adam Gali, Efthimios Kaxiras
Physical Review. B, Condensed Matter and Materials Physics|July 19, 2011
Electric-field control of magnetism in graphene quantum dots: Ab initio calculationsLuis A Agapito, Nicholas Kioussis, Efthimios Kaxiras
Nano Letters|December 7, 2007
Graphene nanoFlakes with large spinWei L Wang, Sheng Meng, Efthimios Kaxiras
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|May 4, 2011
Endothelial shear stress from large-scale blood flow simulationsSimone Melchionna, Efthimios Kaxiras, Massimo Bernaschi, et al.
Journal of Chemical Theory and Computation|November 29, 2015
Local Bonding Effects in the Oxidation of CO on Oxygen-Covered Au(111) from Ab Initio Molecular Dynamics SimulationsThomas A Baker, Cynthia M Friend, Efthimios Kaxiras
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|October 15, 2008
Hydrodynamic correlations in the translocation of a biopolymer through a nanopore: theory and multiscale simulationsMaria Fyta, Simone Melchionna, Sauro Succi, et al.
Journal of Chemical Theory and Computation|September 27, 2019
Imaginary-Time Time-Dependent Density Functional Theory and Its Application for Robust Convergence of Electronic StatesCedric Flamant, Grigory Kolesov, Efstratios Manousakis, et al.
Physical Review Letters|May 21, 2005
Kinetic pathway for the formation of fe nanowires on stepped Cu111 surfacesYina Mo, Kalman Varga, Efthimios Kaxiras, et al.
Pageof 23

Showing results (81-90 of 221) with videos related to

Sort By:
Pageof 23
Chemistry (Weinheim an Der Bergstrasse, Germany)|March 25, 2011
The role of surface and subsurface point defects for chemical model studies on TiO2: a first-principles theoretical study of formaldehyde bonding on rutile TiO2(110)Jan Haubrich, Efthimios Kaxiras, Cynthia M Friend
Entropy (Basel, Switzerland)|April 26, 2025
Statistical Properties of Correlated Semiclassical Bands in Tight-Binding Small-World NetworksNatalya Almazova, Giorgos P Tsironis, Efthimios Kaxiras
Physical Chemistry Chemical Physics : PCCP|November 4, 2014
First principles study of point defects in SnSBrad D Malone, Adam Gali, Efthimios Kaxiras
Physical Review. B, Condensed Matter and Materials Physics|July 19, 2011
Electric-field control of magnetism in graphene quantum dots: Ab initio calculationsLuis A Agapito, Nicholas Kioussis, Efthimios Kaxiras
Nano Letters|December 7, 2007
Graphene nanoFlakes with large spinWei L Wang, Sheng Meng, Efthimios Kaxiras
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|May 4, 2011
Endothelial shear stress from large-scale blood flow simulationsSimone Melchionna, Efthimios Kaxiras, Massimo Bernaschi, et al.
Journal of Chemical Theory and Computation|November 29, 2015
Local Bonding Effects in the Oxidation of CO on Oxygen-Covered Au(111) from Ab Initio Molecular Dynamics SimulationsThomas A Baker, Cynthia M Friend, Efthimios Kaxiras
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|October 15, 2008
Hydrodynamic correlations in the translocation of a biopolymer through a nanopore: theory and multiscale simulationsMaria Fyta, Simone Melchionna, Sauro Succi, et al.
Journal of Chemical Theory and Computation|September 27, 2019
Imaginary-Time Time-Dependent Density Functional Theory and Its Application for Robust Convergence of Electronic StatesCedric Flamant, Grigory Kolesov, Efstratios Manousakis, et al.
Physical Review Letters|May 21, 2005
Kinetic pathway for the formation of fe nanowires on stepped Cu111 surfacesYina Mo, Kalman Varga, Efthimios Kaxiras, et al.
Pageof 23