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Alloying Tungsten Carbide Nanoparticles With Tantalum: Impact On Electrochemical Oxidation Resistance And Hydrogen Evolution Activity
(AMER CHEMICAL SOCWASHINGTON, 2015)
Theoretical Analysis of the Adsorption of Late Transition-Metal Atoms on the (001) Surface of Early Transition-Metal Carbides
(2010)
The interaction of atoms of Groups 9, 10, and 11 with the (001) surface of TiC, ZrC, VC, and δ-MoC has
been studied by means of periodic density functional calculations using slab models. The calculated values
of the ...
Effect of the support on the electronic structure of Au nanoparticles supported on transition metal carbides: Choice of the best substrate for Au activation
(2009)
Periodic density functional theory calculations on large supercells have been carried out to investigate the atomic and electronic structure of small gold particles (Au2, Au4, Au9, Au13, and Au14) supported on the (001) ...