Thermodynamics of Alkanethiol Self-Assembled Monolayer Assembly on Pd Surfaces

von Kumar, Gaurav
Veröffentlicht in: Langmuir : the ACS journal of surfaces and colloids (2018)

First-Principles Calculation of Pt Surface Energies in an Electrochemical Environment Thermodynamic Driving Forces for Surface Faceting and Nanoparticle Reconstruction

von McCrum, Ian T
Veröffentlicht in: Langmuir : the ACS journal of surfaces and colloids (2017)

Effect of Surface Chemistry on Water Interaction with Cu(111)

von Antony, Andrew C
Veröffentlicht in: Langmuir : the ACS journal of surfaces and colloids (2016)

CO2 adsorption thermodynamics over N-substituted/grafted graphanes a DFT study

von Xiao, Jing
Veröffentlicht in: Langmuir : the ACS journal of surfaces and colloids (2014)

Examination of oxygen vacancy formation in Mn-doped CeO2 (111) using DFT+U and the hybrid functional HSE06

von Krcha, Matthew D
Veröffentlicht in: Langmuir : the ACS journal of surfaces and colloids (2013)

Ab initio thermodynamics examination of sulfur species present on Rh, Ni, and binary Rh-Ni surfaces under steam reforming reaction conditions

von Lee, Kyungtae
Veröffentlicht in: Langmuir : the ACS journal of surfaces and colloids (2012)

Density functional theory-based electrochemical models for the oxygen reduction reaction comparison of modeling approaches for electric field and solvent effects

von Yeh, Kuan-Yu
Veröffentlicht in: Journal of computational chemistry (2011)

Experimental and density functional theory study of the tribochemical wear behavior of SiO2 in humid and alcohol vapor environments

von Barnette, Anna L
Veröffentlicht in: Langmuir : the ACS journal of surfaces and colloids (2009)

Ab initio and microcalorimetric investigations of alkene adsorption on phosphotungstic acid

von Campbell, Kimberly A
Veröffentlicht in: Langmuir : the ACS journal of surfaces and colloids (2005)