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Dirk Zahn

Showing results (21-30 of 119) with videos related to

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Chemistry (Weinheim an Der Bergstrasse, Germany)|October 13, 2010
Atomistic in situ investigation of the morphogenesis of grains during pressure-induced phase transitions: molecular dynamics simulations of the B1-B2 transformation of RbClDirk Zahn, Harald Tlatlik
The Journal of Chemical Physics|September 24, 2017
Solvation structure and dynamics of Ag<sup>+</sup> in aqueous ammonia solutions: A molecular simulation studyStefano Sansotta, Dirk Zahn
The Journal of Physical Chemistry. B|June 15, 2006
Mechanisms and nucleation characteristics of the pressure-induced B1-B2 transition in potassium halides: a question of ion hardness and softnessDirk Zahn, Stefano Leoni
Physical Review Letters|July 13, 2004
Nucleation and growth in pressure-induced phase transitions from molecular dynamics simulations: mechanism of the reconstructive transformation of NaCl to the CsCl-type structureDirk Zahn, Stefano Leoni
Journal of Physics. Condensed Matter : an Institute of Physics Journal|January 22, 2020
Interaction potentials for modelling GaN precipitation and solid state polymorphismTanakorn Wonglakhon, Dirk Zahn
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|May 19, 2022
On the Role of Amides and Imides for Understanding GaN Syntheses from Ammonia Solution: Molecular Mechanics Models of Ammonia, Amide and Imide Interactions with Gallium NitrideTanakorn Wonglakhon, Dirk Zahn
Chemistry (Weinheim an Der Bergstrasse, Germany)|September 17, 2011
Size-dependent phase stability of a molecular nanocrystal: a proxy for investigating the early stages of crystallizationDirk Zahn, Jamshed Anwar
Journal of Molecular Modeling|April 24, 2022
Molecular dynamics simulation study of NH<sub>4</sub><sup>+</sup> and NH<sub>2</sub><sup>-</sup> in liquid ammonia: interaction potentials, structural and dynamical propertiesTanakorn Wonglakhon, Dirk Zahn
Journal of Molecular Modeling|October 2, 2010
On the molecular mechanisms of the acid-induced dissociation of hydroxy-apatite in waterOliver Hochrein, Dirk Zahn
Plos One|April 3, 2014
Shearing in a biomimetic apatite-protein composite: molecular dynamics of slip zone formation, plastic flow and backcreep mechanismsDirk Zahn, Erik Bitzek
Pageof 12

Showing results (21-30 of 119) with videos related to

Sort By:
Pageof 12
Chemistry (Weinheim an Der Bergstrasse, Germany)|October 13, 2010
Atomistic in situ investigation of the morphogenesis of grains during pressure-induced phase transitions: molecular dynamics simulations of the B1-B2 transformation of RbClDirk Zahn, Harald Tlatlik
The Journal of Chemical Physics|September 24, 2017
Solvation structure and dynamics of Ag<sup>+</sup> in aqueous ammonia solutions: A molecular simulation studyStefano Sansotta, Dirk Zahn
The Journal of Physical Chemistry. B|June 15, 2006
Mechanisms and nucleation characteristics of the pressure-induced B1-B2 transition in potassium halides: a question of ion hardness and softnessDirk Zahn, Stefano Leoni
Physical Review Letters|July 13, 2004
Nucleation and growth in pressure-induced phase transitions from molecular dynamics simulations: mechanism of the reconstructive transformation of NaCl to the CsCl-type structureDirk Zahn, Stefano Leoni
Journal of Physics. Condensed Matter : an Institute of Physics Journal|January 22, 2020
Interaction potentials for modelling GaN precipitation and solid state polymorphismTanakorn Wonglakhon, Dirk Zahn
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|May 19, 2022
On the Role of Amides and Imides for Understanding GaN Syntheses from Ammonia Solution: Molecular Mechanics Models of Ammonia, Amide and Imide Interactions with Gallium NitrideTanakorn Wonglakhon, Dirk Zahn
Chemistry (Weinheim an Der Bergstrasse, Germany)|September 17, 2011
Size-dependent phase stability of a molecular nanocrystal: a proxy for investigating the early stages of crystallizationDirk Zahn, Jamshed Anwar
Journal of Molecular Modeling|April 24, 2022
Molecular dynamics simulation study of NH<sub>4</sub><sup>+</sup> and NH<sub>2</sub><sup>-</sup> in liquid ammonia: interaction potentials, structural and dynamical propertiesTanakorn Wonglakhon, Dirk Zahn
Journal of Molecular Modeling|October 2, 2010
On the molecular mechanisms of the acid-induced dissociation of hydroxy-apatite in waterOliver Hochrein, Dirk Zahn
Plos One|April 3, 2014
Shearing in a biomimetic apatite-protein composite: molecular dynamics of slip zone formation, plastic flow and backcreep mechanismsDirk Zahn, Erik Bitzek
Pageof 12