Kurt Scheerschmidt und Molecular Dynamics - Info zur Person

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Proceedings of the Fourth International Symposium on Semiconductor...

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UHV-SILICON WAFER BONDING AT ROOM TEMPERATURE: MOLECULAR DYNAMICS AND EXPERIMENTS Kurt Scheerschmidt, Detlef Conrad, Alexander ...

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1 Empirical molecular dynamics: Possibilities, requirements, and limitations. Kurt Scheerschmidt. Max Planck Institute of Microstructure Physics, Weinberg 2, ...

Ab Initio Meets Classical Simulations: The Development of Empirical...

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Applicability of bond order potentials in molecular dynamics: extended defects in semiconductors. Kurt Scheerschmidt and Volker Kuhlmann. Molecular ...

Empirical Molecular Dynamics : Kurt Scheerschmidt - Internet Archivearchive.org › details › Kurt_Scheerschmidt__Empiri...

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· Empirical Molecular Dynamics: Possibilities, Requirements, and Limitations Kurt Scheerschmidt Max Planck Institute of Microstructure Physics ...

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Empirical Molecular Dynamics Simulations to Analyse Holographically...

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Empirical Molecular Dynamics Simulations to Analyse Holographically Determined Mean Inner Potentials Kurt Scheerschmidt, Max Planck Institute of Microstructure.

Internet Archive Search: creator:"Kurt Scheerschmidt" AND...

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Empirical Molecular Dynamics - Kurt Scheerschmidt Contents: Introduction: Why Empirical Molecular Dynamics?; Empirical Molecular Dynamics: Basic ...

Molecular dynamics simulations of wafer bonding | MRS Online...

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Molecular dynamics simulations of wafer bonding - Volume 681

Empirical molecular dynamics for nanostructure characterization

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Empirical molecular dynamics for nanostructure characterization. Kurt Scheerschmidt. Max Planck Institute of Microstructure Physics. Molecular dynamics ...

Molecular Dynamics Investigations of Wafer Bonding - Academia.eduwww.academia.edu › Molecular_Dynamics_Investig...

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MOLECULAR DYNAMICS INVESTIGATIONS OF WAFER BONDING Kurt Scheerschmidt, Alexander Belov, Detlef Conrad and Dirk Timpel Max Planck Institute of Microstructure ...

PPT - Relaxation of interface defects: elastic boundary ...

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Relaxation of interface defects: elastic boundary conditions and bond order potentials in empirical molecular dynamics simulations Kurt Scheerschmidt, Volker ...

Nanostructures simulated by molecular dynamics for TEM analysis |...

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Nanostructures simulated by molecular dynamics for TEM analysis - Volume 9 Issue S03 - Kurt Scheerschmidt, Volker Kuhlmann

The University of Texas at Tyler Libraries catalog › Details for:...

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Empirical molecular dynamics: possibilities, requirements, and limitations / Kurt Scheerschmidt -- Defects in amorphous semiconductors: amorphous silicon ...

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Kurt Scheerschmidt und Molecular Dynamics Person-Info