Search research articles
Contact Us
Filters
Showing results (1-10 of 64) with videos related to
Page
of 7
Sort By:
Journal of Computational Chemistry
|
September 8, 2011
Density functional theory-based electrochemical models for the oxygen reduction reaction: comparison of modeling approaches for electric field and solvent effects
Kuan-Yu Yeh, Michael J Janik
The Journal of Chemical Physics
|
September 4, 2009
Ab initio thermodynamic evaluation of Pd atom interaction with CeO(2) surfaces
Adam D Mayernick, Michael J Janik
Physical Chemistry Chemical Physics : PCCP
|
June 20, 2008
A first-principles study of molecular oxygen dissociation at an electrode surface: a comparison of potential variation and coadsorption effects
Sally A Wasileski, Michael J Janik
Langmuir : the ACS Journal of Surfaces and Colloids
|
July 16, 2013
Examination of oxygen vacancy formation in Mn-doped CeO2 (111) using DFT+U and the hybrid functional HSE06
Matthew D Krcha, Michael J Janik
Langmuir : the ACS Journal of Surfaces and Colloids
|
January 31, 2014
CO2 adsorption thermodynamics over N-substituted/grafted graphanes: a DFT study
Jing Xiao, Siddarth Sitamraju, Michael J Janik
The Journal of Chemical Physics
|
February 3, 2019
Elementary kinetics of nitrogen electroreduction on Fe surfaces
Sharad Maheshwari, Gholamreza Rostamikia, Michael J Janik
Langmuir : the ACS Journal of Surfaces and Colloids
|
March 6, 2012
Ab initio thermodynamics examination of sulfur species present on Rh, Ni, and binary Rh-Ni surfaces under steam reforming reaction conditions
Kyungtae Lee, Chunshan Song, Michael J Janik
Journal of the American Chemical Society
|
April 7, 2005
Anhydrous and water-assisted proton mobility in phosphotungstic acid
Michael J Janik, Robert J Davis, Matthew Neurock
Physical Chemistry Chemical Physics : PCCP
|
May 29, 2019
Energetics of exciton binding and dissociation in polythiophenes: a tight binding approach
Joel H Bombile, Michael J Janik, Scott T Milner
Physical Chemistry Chemical Physics : PCCP
|
October 30, 2009
Electronic structure models of oxygen adsorption at the solvated, electrified Pt(111) interface
Kuan-Yu Yeh, Sally A Wasileski, Michael J Janik
Page
of 7
Search research articles
Search
Showing results (1-10 of 64) with videos related to
Sort By:
Page
of 7
Journal of Computational Chemistry
|
September 8, 2011
Density functional theory-based electrochemical models for the oxygen reduction reaction: comparison of modeling approaches for electric field and solvent effects
Kuan-Yu Yeh, Michael J Janik
The Journal of Chemical Physics
|
September 4, 2009
Ab initio thermodynamic evaluation of Pd atom interaction with CeO(2) surfaces
Adam D Mayernick, Michael J Janik
Physical Chemistry Chemical Physics : PCCP
|
June 20, 2008
A first-principles study of molecular oxygen dissociation at an electrode surface: a comparison of potential variation and coadsorption effects
Sally A Wasileski, Michael J Janik
Langmuir : the ACS Journal of Surfaces and Colloids
|
July 16, 2013
Examination of oxygen vacancy formation in Mn-doped CeO2 (111) using DFT+U and the hybrid functional HSE06
Matthew D Krcha, Michael J Janik
Langmuir : the ACS Journal of Surfaces and Colloids
|
January 31, 2014
CO2 adsorption thermodynamics over N-substituted/grafted graphanes: a DFT study
Jing Xiao, Siddarth Sitamraju, Michael J Janik
The Journal of Chemical Physics
|
February 3, 2019
Elementary kinetics of nitrogen electroreduction on Fe surfaces
Sharad Maheshwari, Gholamreza Rostamikia, Michael J Janik
Langmuir : the ACS Journal of Surfaces and Colloids
|
March 6, 2012
Ab initio thermodynamics examination of sulfur species present on Rh, Ni, and binary Rh-Ni surfaces under steam reforming reaction conditions
Kyungtae Lee, Chunshan Song, Michael J Janik
Journal of the American Chemical Society
|
April 7, 2005
Anhydrous and water-assisted proton mobility in phosphotungstic acid
Michael J Janik, Robert J Davis, Matthew Neurock
Physical Chemistry Chemical Physics : PCCP
|
May 29, 2019
Energetics of exciton binding and dissociation in polythiophenes: a tight binding approach
Joel H Bombile, Michael J Janik, Scott T Milner
Physical Chemistry Chemical Physics : PCCP
|
October 30, 2009
Electronic structure models of oxygen adsorption at the solvated, electrified Pt(111) interface
Kuan-Yu Yeh, Sally A Wasileski, Michael J Janik
Page
of 7