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The Journal of Chemical Physics|May 17, 2019
Rates of adsorption and desorption: Entropic contributions and errors due to mean-field approximationsVishal Agarwal, Horia MetiuThe Journal of Chemical Physics|May 22, 2025
Rate enhancing role of molybdenum chloride in molten KCl for methane activationAditya Goyal, Baljit Singh, Horia Metiu, et al.The Journal of Physical Chemistry. A|August 26, 2022
Nascent Decomposition Pathways of CH4 Pyrolysis in Gas-Phase Metal HalidesSajal Kanti Dutta, Smita Ghosh, Horia Metiu, et al.The Journal of Chemical Physics|September 4, 2007
Density functional study of the interaction between small Au clusters, Au(n) (n=1-7) and the rutile TiO(2) surface. I. Adsorption on the stoichiometric surfaceSteeve Chrétien, Horia MetiuThe Journal of Chemical Physics|January 1, 2008
Density functional study of the interaction between small Au clusters, Au(n) (n=1-7) and the rutile TiO2 surface. II. Adsorption on a partially reduced surfaceSteeve Chrétien, Horia MetiuThe Journal of Chemical Physics|December 3, 2008
O2 evolution on a clean partially reduced rutile TiO2(110) surface and on the same surface precovered with Au1 and Au2: the importance of spin conservationSteeve Chrétien, Horia MetiuThe Journal of Chemical Physics|March 17, 2007
Density functional study of the charge on Aun clusters (n=1-7) supported on a partially reduced rutile TiO2(110): are all clusters negatively charged?Steeve Chrétien, Horia MetiuThe Journal of Chemical Physics|February 6, 2008
Enhanced adsorption energy of Au1 and O2 on the stoichiometric TiO2(110) surface by coadsorption with other moleculesSteeve Chrétien, Horia MetiuScience (New York, N.Y.)|November 18, 2017
Catalytic molten metals for the direct conversion of methane to hydrogen and separable carbonD Chester Upham, Vishal Agarwal, Alexander Khechfe, et al.The Journal of Physical Chemistry. A|September 1, 2006
Minimum-error method for scattering problems in quantum mechanics: Two stable and efficient implementationsBurcin Temel, Greg Mills, Horia MetiuPageof 8