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Langmuir : the ACS Journal of Surfaces and Colloids|January 31, 2014
CO2 adsorption thermodynamics over N-substituted/grafted graphanes: a DFT studyJing Xiao, Siddarth Sitamraju, Michael J JanikJournal 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 effectsKuan-Yu Yeh, Michael J JanikThe Journal of Chemical Physics|September 4, 2009
Ab initio thermodynamic evaluation of Pd atom interaction with CeO(2) surfacesAdam D Mayernick, Michael J JanikPhysical 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 effectsSally A Wasileski, Michael J JanikLangmuir : 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 HSE06Matthew D Krcha, Michael J JanikThe Journal of Chemical Physics|February 3, 2019
Elementary kinetics of nitrogen electroreduction on Fe surfacesSharad Maheshwari, Gholamreza Rostamikia, Michael J JanikLangmuir : 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 conditionsKyungtae Lee, Chunshan Song, Michael J JanikJournal of the American Chemical Society|April 7, 2005
Anhydrous and water-assisted proton mobility in phosphotungstic acidMichael J Janik, Robert J Davis, Matthew NeurockPhysical Chemistry Chemical Physics : PCCP|May 29, 2019
Energetics of exciton binding and dissociation in polythiophenes: a tight binding approachJoel H Bombile, Michael J Janik, Scott T MilnerPhysical Chemistry Chemical Physics : PCCP|October 30, 2009
Electronic structure models of oxygen adsorption at the solvated, electrified Pt(111) interfaceKuan-Yu Yeh, Sally A Wasileski, Michael J JanikPageof 175