Zobrazeno 1 - 10
of 67
pro vyhledávání: '"Kurt Scheerschmidt"'
Publikováno v:
Crystal Research and Technology. 50:490-498
Understanding the atomic processes governing the formation a heteroepitaxial interface is central to predict and control the basic physical and chemical properties of a variety of hetero-structures. With this perspective, we address in this work the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b94ea0048e5aa403e4af95202bd7146c
https://doi.org/10.1002/crat.201500061
https://doi.org/10.1002/crat.201500061
Autor:
Kurt Scheerschmidt
Publikováno v:
Ultramicroscopy. 110:543-547
The direct object retrieval via the linearized inversion of the dynamical scattering matrix is extended using a second order perturbation theory and including mixed type potentials. The higher order perturbation increases the confidence region extrac
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::38ad973215b697b378d2a4796af54b1a
https://doi.org/10.1016/j.ultramic.2009.11.025
https://doi.org/10.1016/j.ultramic.2009.11.025
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
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c8d9027438527851a95a22088e3678d1
https://doi.org/10.3139/146.101574
https://doi.org/10.3139/146.101574
Autor:
M. Werner, Kurt Scheerschmidt
Publikováno v:
physica status solidi (a). 202:2368-2375
Carbon supersaturation and high density of twin lamellae influence the physical properties of multi-crystalline silicon and restrict its applicability as a material in photovoltaics. To understand, e.g., the resulting structural modifications and the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::55381c0b655e3f78112797c950a9ef62
https://doi.org/10.1002/pssa.200521132
https://doi.org/10.1002/pssa.200521132
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
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9f2f0765cfb474f0c449feed69ba1a85
https://doi.org/10.1023/b:ints.0000028646.33929.66
https://doi.org/10.1023/b:ints.0000028646.33929.66
Publikováno v:
Computational Materials Science. 24:33-41
Molecular dynamics simulations using empirical potentials have been employed to describe atomic interactions at interfaces created by the macroscopic wafer bonding process. Investigating perfect or distorted surfaces of different semiconductor materi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::48626f3314a6b1fadab619048f2d3f08
https://doi.org/10.1016/s0927-0256(02)00162-3
https://doi.org/10.1016/s0927-0256(02)00162-3
Publikováno v:
Computational Materials Science. 22:56-61
Molecular dynamics simulations using tight-binding methods or based on an empirical potential derived from the tight-binding approximation have been employed to describe atomic interactions at interfaces created by the macroscopic wafer bonding proce
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7bf829b94bd7713043f10a3210819b3d
https://doi.org/10.1016/s0927-0256(01)00165-3
https://doi.org/10.1016/s0927-0256(01)00165-3
Publikováno v:
Applied Surface Science. 179:49-54
The adsorption of carbon trimers on Si(1 1 1) 1×1 is investigated by means of empirical molecular dynamics based on a Tersoff potential. A priori unknown carbon terminated Si(1 1 1) surfaces are modeled. The energetics of different adsorption sites,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a14c840b9110cbbf7e6b511ac0f369e3
https://doi.org/10.1016/s0169-4332(01)00262-8
https://doi.org/10.1016/s0169-4332(01)00262-8
Publikováno v:
Journal of Applied Physics. 88:7104-7109
Empirical molecular dynamics simulations based on the Tersoff potential are carried out for SiC(0001) surfaces and bonded interfaces. It is demonstrated that such a classical interatomic potential is able to correctly describe SiC-4H (0001)3×3 and 3
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6db0d752bb5f77ce679204e33ed4c218
https://doi.org/10.1063/1.1328783
https://doi.org/10.1063/1.1328783
Autor:
Peter Werner, N.D. Zakharov, Marius Grundmann, Reinald Hillebrand, Kurt Scheerschmidt, Richard P. Schneider
Publikováno v:
Crystal Research and Technology. 35:759-768
Quantum dot structures have gained increasing interest in materials science due to their special electrical and optical behavior. A combination of electron-opti cal techniques is applied to correlate such properties with the morphology and structure
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a8445ba60b933083e38f74687b6a12af
https://doi.org/10.1002/1521-4079(200007)35:6/7<759::aid-crat759>3.0.co
https://doi.org/10.1002/1521-4079(200007)35:6/7<759::aid-crat759>3.0.co