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pro vyhledávání: '"Volker Kuhlmann"'
Autor:
Volker Kuhlmann, Kurt Scheerschmidt
Publikováno v:
International Journal of Materials Research. 98:1081-1085
Molecular dynamics simulations using empirical potentials have been performed to describe atomic interactions during the relaxation of nanostructures. To include the quantum mechanical nature of atomic bonding a tight-binding based bond order potenti
Autor:
Kurt Scheerschmidt, Volker Kuhlmann
Publikováno v:
Interface Science. 12:157-163
Molecular dynamics simulations using empirical potentials have been performed to describe atomic interactions at interfaces created by macroscopic wafer bonding. Misalignment due to relative twist rotation of the wafers influences the bondability of
Autor:
Kurt Scheerschmidt, Volker Kuhlmann
Publikováno v:
Physical Review B. 76
An improved expression for bonds in sp-valent systems is derived for the analytical bond-order potential to four levels. The enhancement concerns the evaluation of the fourth moment of the local density of states with on-site and terms. The latter in
Substitution of Atomic Scattering Amplitudes in TEM Interpretation by Analytic Bond Order Potentials
Publikováno v:
Microscopy and Microanalysis. 13:22-23
Extended abstract of a paper presented at MC 2007, 33rd DGE Conference in Saarbrücken, Germany, September 2 – September 7, 2007
Autor:
Kurt Scheerschmidt, Volker Kuhlmann
Publikováno v:
Microscopy and Microanalysis. 9:232-233