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Scripta Materialia
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March 9, 2013
Surface energies of AlN allotropes from first principles
David Holec, Paul H Mayrhofer
Nanomaterials (Basel, Switzerland)
|
December 19, 2018
Quantum-Mechanical Study of Nanocomposites with Low and Ultra-Low Interface Energies
Martin Friák, David Holec, Mojmír Šob
Beilstein Journal of Nanotechnology
|
November 9, 2017
Au<sub>55</sub>, a stable glassy cluster: results of ab initio calculations
Dieter Vollath, David Holec, Franz Dieter Fischer
Scientific Reports
|
May 22, 2023
Impact of d-states on transition metal impurity diffusion in TiN
Ganesh Kumar Nayak, David Holec, Martin Zelený
Beilstein Journal of Nanotechnology
|
September 12, 2018
Surface energy of nanoparticles - influence of particle size and structure
Dieter Vollath, Franz Dieter Fischer, David Holec
Computational Materials Science
|
August 30, 2016
Interfacial coherency stress distribution in TiN/AlN bilayer and multilayer films studied by FEM analysis
Vipin Chawla, David Holec, Paul H Mayrhofer
Materials (Basel, Switzerland)
|
April 24, 2019
Thermal Expansion and Other Thermodynamic Properties of <i>α</i><sub>2</sub>-Ti<sub>3</sub>Al and <i>γ</i>-TiAl Intermetallic Phases from First Principles Methods
David Holec, Neda Abdoshahi, Svea Mayer, et al.
Nanomaterials (Basel, Switzerland)
|
December 19, 2018
An Ab Initio Study of Pressure-Induced Reversal of Elastically Stiff and Soft Directions in YN and ScN and Its Effect in Nanocomposites Containing These Nitrides
Martin Friák, Pavel Kroupa, David Holec, et al.
Nanomaterials (Basel, Switzerland)
|
March 19, 2020
Surface Energy of Au Nanoparticles Depending on Their Size and Shape
David Holec, Phillip Dumitraschkewitz, Dieter Vollath, et al.
Thin Solid Films
|
July 26, 2011
Influence of Zr on structure, mechanical and thermal properties of Ti-Al-N
Li Chen, David Holec, Yong Du, et al.
Page
of 3
Search research articles
Search
Showing results (1-10 of 27) with videos related to
Sort By:
Page
of 3
Scripta Materialia
|
March 9, 2013
Surface energies of AlN allotropes from first principles
David Holec, Paul H Mayrhofer
Nanomaterials (Basel, Switzerland)
|
December 19, 2018
Quantum-Mechanical Study of Nanocomposites with Low and Ultra-Low Interface Energies
Martin Friák, David Holec, Mojmír Šob
Beilstein Journal of Nanotechnology
|
November 9, 2017
Au<sub>55</sub>, a stable glassy cluster: results of ab initio calculations
Dieter Vollath, David Holec, Franz Dieter Fischer
Scientific Reports
|
May 22, 2023
Impact of d-states on transition metal impurity diffusion in TiN
Ganesh Kumar Nayak, David Holec, Martin Zelený
Beilstein Journal of Nanotechnology
|
September 12, 2018
Surface energy of nanoparticles - influence of particle size and structure
Dieter Vollath, Franz Dieter Fischer, David Holec
Computational Materials Science
|
August 30, 2016
Interfacial coherency stress distribution in TiN/AlN bilayer and multilayer films studied by FEM analysis
Vipin Chawla, David Holec, Paul H Mayrhofer
Materials (Basel, Switzerland)
|
April 24, 2019
Thermal Expansion and Other Thermodynamic Properties of <i>α</i><sub>2</sub>-Ti<sub>3</sub>Al and <i>γ</i>-TiAl Intermetallic Phases from First Principles Methods
David Holec, Neda Abdoshahi, Svea Mayer, et al.
Nanomaterials (Basel, Switzerland)
|
December 19, 2018
An Ab Initio Study of Pressure-Induced Reversal of Elastically Stiff and Soft Directions in YN and ScN and Its Effect in Nanocomposites Containing These Nitrides
Martin Friák, Pavel Kroupa, David Holec, et al.
Nanomaterials (Basel, Switzerland)
|
March 19, 2020
Surface Energy of Au Nanoparticles Depending on Their Size and Shape
David Holec, Phillip Dumitraschkewitz, Dieter Vollath, et al.
Thin Solid Films
|
July 26, 2011
Influence of Zr on structure, mechanical and thermal properties of Ti-Al-N
Li Chen, David Holec, Yong Du, et al.
Page
of 3