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Sung Sakong

Showing results (21-30 of 27) with videos related to

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Physical Review Letters|January 15, 2011
Magnetism in C- or N-doped MgO and ZnO: a density-functional study of impurity pairsHua Wu, Alessandro Stroppa, Sung Sakong, et al.
The Journal of Chemical Physics|December 3, 2008
Density-functional theory study of vibrational relaxation of CO stretching excitation on Si(100)Sung Sakong, Peter Kratzer, Xu Han, et al.
The Journal of Chemical Physics|July 26, 2024
Metal-water interface formation: Thermodynamics from ab initio molecular dynamics simulationsFabiola Domínguez-Flores, Toni Kiljunen, Axel Groß, et al.
Angewandte Chemie (International Ed. in English)|January 11, 2020
The Dynamic Nature of CO Adlayers on Pt(111) ElectrodesJie Wei, Reihaneh Amirbeigiarab, Yan-Xia Chen, et al.
Science (New York, N.Y.)|February 16, 2019
Density fluctuations as door-opener for diffusion on crowded surfacesAnn-Kathrin Henß, Sung Sakong, Philipp K Messer, et al.
Nature Materials|April 4, 2006
Local density of states effects at the metal-molecule interfaces in a molecular deviceHans-Gerd Boyen, Paul Ziemann, Ulf Wiedwald, et al.
ACS Nano|November 19, 2014
Electronic and structural differences between wurtzite and zinc blende InAs nanowire surfaces: experiment and theoryMartin Hjort, Sebastian Lehmann, Johan Knutsson, et al.
Pageof 3

Showing results (21-30 of 27) with videos related to

Sort By:
Pageof 3
You have reached the last page of results.This site can display upto 27 results.
Physical Review Letters|January 15, 2011
Magnetism in C- or N-doped MgO and ZnO: a density-functional study of impurity pairsHua Wu, Alessandro Stroppa, Sung Sakong, et al.
The Journal of Chemical Physics|December 3, 2008
Density-functional theory study of vibrational relaxation of CO stretching excitation on Si(100)Sung Sakong, Peter Kratzer, Xu Han, et al.
The Journal of Chemical Physics|July 26, 2024
Metal-water interface formation: Thermodynamics from ab initio molecular dynamics simulationsFabiola Domínguez-Flores, Toni Kiljunen, Axel Groß, et al.
Angewandte Chemie (International Ed. in English)|January 11, 2020
The Dynamic Nature of CO Adlayers on Pt(111) ElectrodesJie Wei, Reihaneh Amirbeigiarab, Yan-Xia Chen, et al.
Science (New York, N.Y.)|February 16, 2019
Density fluctuations as door-opener for diffusion on crowded surfacesAnn-Kathrin Henß, Sung Sakong, Philipp K Messer, et al.
Nature Materials|April 4, 2006
Local density of states effects at the metal-molecule interfaces in a molecular deviceHans-Gerd Boyen, Paul Ziemann, Ulf Wiedwald, et al.
ACS Nano|November 19, 2014
Electronic and structural differences between wurtzite and zinc blende InAs nanowire surfaces: experiment and theoryMartin Hjort, Sebastian Lehmann, Johan Knutsson, et al.
Pageof 3