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The associative desorption of hydrogen from the Ru(10<InlineEquation ID="Equ1"> <EquationSource Format="TEX">$\bar{1}$</EquationSource> </InlineEquation>0) surface has been studied on the atomic level by means of density-functional calculations with various exchange-correlation functionals and kinetic Monte Carlo simulations. The simulations reproduce forming structures of the...</equationsource></inlineequation>
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