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ACS Applied Materials & Interfaces
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June 11, 2024
Sodium Triflate Water-in-Salt Electrolytes in Advanced Battery Applications: A First-Principles-Based Molecular Dynamics Study
Majid Rezaei, Sung Sakong, Axel Groß
Journal of Chemical Theory and Computation
|
August 2, 2023
Molecular Modeling of Water-in-Salt Electrolytes: A Comprehensive Analysis of Polarization Effects and Force Field Parameters in Molecular Dynamics Simulations
Majid Rezaei, Sung Sakong, Axel Groß
The Journal of Chemical Physics
|
May 23, 2016
The structure of water at a Pt(111) electrode and the potential of zero charge studied from first principles
Sung Sakong, Katrin Forster-Tonigold, Axel Groß
The Journal of Chemical Physics
|
July 1, 2024
Solution of the structure of the high-coverage CO layer on the Ru(0001) surface-A combined study by density functional theory and scanning tunneling microscopy
Hannah Illner, Sung Sakong, Axel Groß, et al.
The Journal of Chemical Physics
|
January 3, 2019
Reaction energetics of hydrogen on Si(100) surface: A periodic many-electron theory study
Theodoros Tsatsoulis, Sung Sakong, Axel Groß, et al.
Journal of Chemical Theory and Computation
|
April 10, 2019
Improved DFT Adsorption Energies with Semiempirical Dispersion Corrections
David Mahlberg, Sung Sakong, Katrin Forster-Tonigold, et al.
The Journal of Chemical Physics
|
October 2, 2009
Isotope effects in the vibrational lifetime of hydrogen on germanium(100): theory and experiment
Sung Sakong, Peter Kratzer, Xu Han, et al.
The Journal of Physical Chemistry Letters
|
February 27, 2023
Comparing Ab Initio Molecular Dynamics and a Semiclassical Grand Canonical Scheme for the Electric Double Layer of the Pt(111)/Water Interface
Jun Huang, Yufan Zhang, Mengru Li, et al.
The Journal of Chemical Physics
|
June 22, 2015
Density functional theory study of the electrochemical interface between a Pt electrode and an aqueous electrolyte using an implicit solvent method
Sung Sakong, Maryam Naderian, Kiran Mathew, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
August 14, 2012
Lowering energy barriers in surface reactions through concerted reaction mechanisms
Sung Sakong, Christian Mosch, Ariel Lozano, et al.
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Showing results (11-20 of 27) with videos related to
Sort By:
Page
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ACS Applied Materials & Interfaces
|
June 11, 2024
Sodium Triflate Water-in-Salt Electrolytes in Advanced Battery Applications: A First-Principles-Based Molecular Dynamics Study
Majid Rezaei, Sung Sakong, Axel Groß
Journal of Chemical Theory and Computation
|
August 2, 2023
Molecular Modeling of Water-in-Salt Electrolytes: A Comprehensive Analysis of Polarization Effects and Force Field Parameters in Molecular Dynamics Simulations
Majid Rezaei, Sung Sakong, Axel Groß
The Journal of Chemical Physics
|
May 23, 2016
The structure of water at a Pt(111) electrode and the potential of zero charge studied from first principles
Sung Sakong, Katrin Forster-Tonigold, Axel Groß
The Journal of Chemical Physics
|
July 1, 2024
Solution of the structure of the high-coverage CO layer on the Ru(0001) surface-A combined study by density functional theory and scanning tunneling microscopy
Hannah Illner, Sung Sakong, Axel Groß, et al.
The Journal of Chemical Physics
|
January 3, 2019
Reaction energetics of hydrogen on Si(100) surface: A periodic many-electron theory study
Theodoros Tsatsoulis, Sung Sakong, Axel Groß, et al.
Journal of Chemical Theory and Computation
|
April 10, 2019
Improved DFT Adsorption Energies with Semiempirical Dispersion Corrections
David Mahlberg, Sung Sakong, Katrin Forster-Tonigold, et al.
The Journal of Chemical Physics
|
October 2, 2009
Isotope effects in the vibrational lifetime of hydrogen on germanium(100): theory and experiment
Sung Sakong, Peter Kratzer, Xu Han, et al.
The Journal of Physical Chemistry Letters
|
February 27, 2023
Comparing Ab Initio Molecular Dynamics and a Semiclassical Grand Canonical Scheme for the Electric Double Layer of the Pt(111)/Water Interface
Jun Huang, Yufan Zhang, Mengru Li, et al.
The Journal of Chemical Physics
|
June 22, 2015
Density functional theory study of the electrochemical interface between a Pt electrode and an aqueous electrolyte using an implicit solvent method
Sung Sakong, Maryam Naderian, Kiran Mathew, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
August 14, 2012
Lowering energy barriers in surface reactions through concerted reaction mechanisms
Sung Sakong, Christian Mosch, Ariel Lozano, et al.
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of 3