Showing results (1-10 of 105) with videos related to
Sort By:
Pageof 11
The Journal of Chemical Physics|May 24, 2013
Water adsorption and dissociation on α-Fe2O3(0001): PBE+U calculationsManh-Thuong Nguyen, Nicola Seriani, Ralph GebauerChemphyschem : a European Journal of Chemical Physics and Physical Chemistry|July 22, 2014
Defective α-Fe2O3(0001): an ab initio studyManh-Thuong Nguyen, Nicola Seriani, Ralph GebauerPhysical Chemistry Chemical Physics : PCCP|December 9, 2014
Nitrogen electrochemically reduced to ammonia with hematite: density-functional insightsManh-Thuong Nguyen, Nicola Seriani, Ralph GebauerThe Journal of Chemical Physics|February 18, 2014
Photo-driven oxidation of water on α-Fe2O3 surfaces: an ab initio studyManh-Thuong Nguyen, Nicola Seriani, Simone Piccinin, et al.The Journal of Chemical Physics|March 10, 2016
Passivation of surface states of α-Fe2O3(0001) surface by deposition of Ga2O3 overlayers: A density functional theory studyKanchan Ulman, Manh-Thuong Nguyen, Nicola Seriani, et al.The Journal of Chemical Physics|July 24, 2015
On the electronic, structural, and thermodynamic properties of Au supported on α-Fe2O3 surfaces and their interaction with COManh-Thuong Nguyen, Matteo Farnesi Camellone, Ralph GebauerPhysical Chemistry Chemical Physics : PCCP|May 14, 2020
DFT insights into electrocatalytic CO2 reduction to methanol on α-Fe2O3(0001) surfacesNandha Kumar, Nicola Seriani, Ralph GebauerRSC Advances|May 6, 2022
Heterostructures of ε-Fe2O3 and α-Fe2O3: insights from density functional theoryImran Ahamed, Nicola Seriani, Ralph Gebauer, et al.The Journal of Chemical Physics|June 10, 2018
Magnetoelectric ϵ-Fe2O3: DFT study of a potential candidate for electrode material in photoelectrochemical cellsImran Ahamed, Kanchan Ulman, Nicola Seriani, et al.The Journal of Chemical Physics|February 3, 2019
Understanding the electrochemical double layer at the hematite/water interface: A first principles molecular dynamics studyKanchan Ulman, Emiliano Poli, Nicola Seriani, et al.Pageof 11