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Talat S Rahman

Showing results (31-40 of 105) with videos related to

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The Journal of Chemical Physics|March 27, 2012
Dynamical mean-field theory for molecules and nanostructuresVolodymyr Turkowski, Alamgir Kabir, Neha Nayyar, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|August 6, 2011
Off-lattice self-learning kinetic Monte Carlo: application to 2D cluster diffusion on the fcc(111) surfaceAbdelkader Kara, Oleg Trushin, Handan Yildirim, et al.
Physical Chemistry Chemical Physics : PCCP|October 13, 2022
Electron-phonon interaction and ultrafast photoemission from doped monolayer MoS<sub>2</sub>Neha Nayyar, Duy Le, Volodymyr Turkowski, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|December 15, 2015
Self-learning kinetic Monte Carlo simulations of self-diffusion of small Ag islands on the Ag(111) surfaceSyed Islamuddin Shah, Giridhar Nandipati, Altaf Karim, et al.
The Journal of Chemical Physics|April 2, 2009
High CO tolerance of Pt/Ru nanocatalyst: insight from first principles calculationsSergey Stolbov, Marisol Alcántara Ortigoza, Radoslav Adzic, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|October 8, 2014
Molecular adsorption on grapheneLingmei Kong, Axel Enders, Talat S Rahman, et al.
The Journal of Chemical Physics|July 9, 2021
Toward alcohol synthesis from CO hydrogenation on Cu(111)-supported MoS<sub>2</sub> - predictions from DFT+KMCTakat B Rawal, Duy Le, Zahra Hooshmand, et al.
Physical Chemistry Chemical Physics : PCCP|January 21, 2021
Syngas molecules as probes for defects in 2D hexagonal boron nitride: their adsorption and vibrationsTao Jiang, Duy Le, Takat B Rawal, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|June 7, 2011
Island-size selectivity during 2D Ag island coarsening on Ag(111)Giridhar Nandipati, Abdelkader Kara, Syed Islamuddin Shah, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|August 18, 2012
Extended pattern recognition scheme for self-learning kinetic Monte Carlo simulationsSyed Islamuddin Shah, Giridhar Nandipati, Abdelkader Kara, et al.
Pageof 11

Showing results (31-40 of 105) with videos related to

Sort By:
Pageof 11
The Journal of Chemical Physics|March 27, 2012
Dynamical mean-field theory for molecules and nanostructuresVolodymyr Turkowski, Alamgir Kabir, Neha Nayyar, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|August 6, 2011
Off-lattice self-learning kinetic Monte Carlo: application to 2D cluster diffusion on the fcc(111) surfaceAbdelkader Kara, Oleg Trushin, Handan Yildirim, et al.
Physical Chemistry Chemical Physics : PCCP|October 13, 2022
Electron-phonon interaction and ultrafast photoemission from doped monolayer MoS<sub>2</sub>Neha Nayyar, Duy Le, Volodymyr Turkowski, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|December 15, 2015
Self-learning kinetic Monte Carlo simulations of self-diffusion of small Ag islands on the Ag(111) surfaceSyed Islamuddin Shah, Giridhar Nandipati, Altaf Karim, et al.
The Journal of Chemical Physics|April 2, 2009
High CO tolerance of Pt/Ru nanocatalyst: insight from first principles calculationsSergey Stolbov, Marisol Alcántara Ortigoza, Radoslav Adzic, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|October 8, 2014
Molecular adsorption on grapheneLingmei Kong, Axel Enders, Talat S Rahman, et al.
The Journal of Chemical Physics|July 9, 2021
Toward alcohol synthesis from CO hydrogenation on Cu(111)-supported MoS<sub>2</sub> - predictions from DFT+KMCTakat B Rawal, Duy Le, Zahra Hooshmand, et al.
Physical Chemistry Chemical Physics : PCCP|January 21, 2021
Syngas molecules as probes for defects in 2D hexagonal boron nitride: their adsorption and vibrationsTao Jiang, Duy Le, Takat B Rawal, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|June 7, 2011
Island-size selectivity during 2D Ag island coarsening on Ag(111)Giridhar Nandipati, Abdelkader Kara, Syed Islamuddin Shah, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|August 18, 2012
Extended pattern recognition scheme for self-learning kinetic Monte Carlo simulationsSyed Islamuddin Shah, Giridhar Nandipati, Abdelkader Kara, et al.
Pageof 11