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Sung Sakong

Showing results (1-10 of 27) with videos related to

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Physical Chemistry Chemical Physics : PCCP|January 25, 2020
Water structures on a Pt(111) electrode from ab initio molecular dynamic simulations for a variety of electrochemical conditionsSung Sakong, Axel Groß
The Journal of Physical Chemistry. A|August 21, 2007
Total oxidation of methanol on Cu(110): a density functional theory studySung Sakong, Axel Gross
Chemical Reviews|January 31, 2022
Ab Initio Simulations of Water/Metal InterfacesAxel Groß, Sung Sakong
The Journal of Chemical Physics|September 9, 2018
The electric double layer at metal-water interfaces revisited based on a charge polarization schemeSung Sakong, Axel Groß
The Journal of Chemical Physics|September 29, 2011
Isotopic effect on the vibrational lifetime of the carbon-deuterium stretch excitation on grapheneSung Sakong, Peter Kratzer
The Journal of Chemical Physics|August 17, 2010
Hydrogen vibrational modes on graphene and relaxation of the C-H stretch excitation from first-principles calculationsSung Sakong, Peter Kratzer
The Journal of Chemical Physics|June 28, 2013
Comparison of density functionals for nitrogen impurities in ZnOSung Sakong, Johann Gutjahr, Peter Kratzer
Physical Chemistry Chemical Physics : PCCP|May 10, 2007
CO adsorption on Cu-Pd alloy surfaces: ligand versus ensemble effectsSung Sakong, Christian Mosch, Axel Gross
Nano Letters|January 25, 2012
Catalytic role of gold nanoparticle in GaAs nanowire growth: a density functional theory studyPeter Kratzer, Sung Sakong, Volker Pankoke
Nanotechnology|March 18, 2014
Interplay of hydrogen treatment and nitrogen doping in ZnO nanoparticles: a first-principles studyJohann Gutjahr, Sung Sakong, Peter Kratzer
Pageof 3

Showing results (1-10 of 27) with videos related to

Sort By:
Pageof 3
Physical Chemistry Chemical Physics : PCCP|January 25, 2020
Water structures on a Pt(111) electrode from ab initio molecular dynamic simulations for a variety of electrochemical conditionsSung Sakong, Axel Groß
The Journal of Physical Chemistry. A|August 21, 2007
Total oxidation of methanol on Cu(110): a density functional theory studySung Sakong, Axel Gross
Chemical Reviews|January 31, 2022
Ab Initio Simulations of Water/Metal InterfacesAxel Groß, Sung Sakong
The Journal of Chemical Physics|September 9, 2018
The electric double layer at metal-water interfaces revisited based on a charge polarization schemeSung Sakong, Axel Groß
The Journal of Chemical Physics|September 29, 2011
Isotopic effect on the vibrational lifetime of the carbon-deuterium stretch excitation on grapheneSung Sakong, Peter Kratzer
The Journal of Chemical Physics|August 17, 2010
Hydrogen vibrational modes on graphene and relaxation of the C-H stretch excitation from first-principles calculationsSung Sakong, Peter Kratzer
The Journal of Chemical Physics|June 28, 2013
Comparison of density functionals for nitrogen impurities in ZnOSung Sakong, Johann Gutjahr, Peter Kratzer
Physical Chemistry Chemical Physics : PCCP|May 10, 2007
CO adsorption on Cu-Pd alloy surfaces: ligand versus ensemble effectsSung Sakong, Christian Mosch, Axel Gross
Nano Letters|January 25, 2012
Catalytic role of gold nanoparticle in GaAs nanowire growth: a density functional theory studyPeter Kratzer, Sung Sakong, Volker Pankoke
Nanotechnology|March 18, 2014
Interplay of hydrogen treatment and nitrogen doping in ZnO nanoparticles: a first-principles studyJohann Gutjahr, Sung Sakong, Peter Kratzer
Pageof 3