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Mark Asta

Showing results (11-20 of 82) with videos related to

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Nature Computational Science|January 4, 2024
Simulating short-range order in compositionally complex materialsAlberto Ferrari, Fritz Körmann, Mark Asta, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|May 23, 2013
Structure and phase transitions at the interface between α-Al2O3 and PtColin Ophus, Melissa K Santala, Mark Asta, et al.
Nature Communications|May 23, 2013
Structural phase transformations in metallic grain boundariesTimofey Frolov, David L Olmsted, Mark Asta, et al.
Proceedings of the National Academy of Sciences of the United States of America|August 22, 2018
Tunable stacking fault energies by tailoring local chemical order in CrCoNi medium-entropy alloysJun Ding, Qin Yu, Mark Asta, et al.
Scientific Reports|December 1, 2015
Second-Nearest-Neighbor Correlations from Connection of Atomic Packing Motifs in Metallic Glasses and LiquidsJun Ding, Evan Ma, Mark Asta, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|September 15, 2016
Electric potential calculation in molecular simulation of electric double layer capacitorsZhenxing Wang, David L Olmsted, Mark Asta, et al.
The Journal of Chemical Physics|September 26, 2009
Determination of the solid-liquid interfacial free energy along a coexistence line by Gibbs-Cahn integrationBrian B Laird, Ruslan L Davidchack, Yang Yang, et al.
Science Advances|September 20, 2024
Electronic descriptors for dislocation deformation behavior and intrinsic ductility in bcc high-entropy alloysPedro P P O Borges, Robert O Ritchie, Mark Asta
Micron (Oxford, England : 1993)|May 30, 2015
Examination of the electronic structure of crystalline and liquid Al versus temperature by in situ electron energy-loss spectroscopy (EELS)Prakash Palanisamy, Maarten de Jong, Mark Asta, et al.
Scientific Reports|February 16, 2017
Corrigendum: Chemical ordering in substituted fluorite oxides: a computational investigation of Ho<sub>2</sub>Zr<sub>2</sub>O<sub>7</sub> and RE<sub>2</sub>Th<sub>2</sub>O<sub>7</sub> (RE = Ho, Y, Gd, Nd, La)Jonathan M Solomon, Jacob Shamblin, Maik Lang, et al.
Pageof 9

Showing results (11-20 of 82) with videos related to

Sort By:
Pageof 9
Nature Computational Science|January 4, 2024
Simulating short-range order in compositionally complex materialsAlberto Ferrari, Fritz Körmann, Mark Asta, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|May 23, 2013
Structure and phase transitions at the interface between α-Al2O3 and PtColin Ophus, Melissa K Santala, Mark Asta, et al.
Nature Communications|May 23, 2013
Structural phase transformations in metallic grain boundariesTimofey Frolov, David L Olmsted, Mark Asta, et al.
Proceedings of the National Academy of Sciences of the United States of America|August 22, 2018
Tunable stacking fault energies by tailoring local chemical order in CrCoNi medium-entropy alloysJun Ding, Qin Yu, Mark Asta, et al.
Scientific Reports|December 1, 2015
Second-Nearest-Neighbor Correlations from Connection of Atomic Packing Motifs in Metallic Glasses and LiquidsJun Ding, Evan Ma, Mark Asta, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|September 15, 2016
Electric potential calculation in molecular simulation of electric double layer capacitorsZhenxing Wang, David L Olmsted, Mark Asta, et al.
The Journal of Chemical Physics|September 26, 2009
Determination of the solid-liquid interfacial free energy along a coexistence line by Gibbs-Cahn integrationBrian B Laird, Ruslan L Davidchack, Yang Yang, et al.
Science Advances|September 20, 2024
Electronic descriptors for dislocation deformation behavior and intrinsic ductility in bcc high-entropy alloysPedro P P O Borges, Robert O Ritchie, Mark Asta
Micron (Oxford, England : 1993)|May 30, 2015
Examination of the electronic structure of crystalline and liquid Al versus temperature by in situ electron energy-loss spectroscopy (EELS)Prakash Palanisamy, Maarten de Jong, Mark Asta, et al.
Scientific Reports|February 16, 2017
Corrigendum: Chemical ordering in substituted fluorite oxides: a computational investigation of Ho<sub>2</sub>Zr<sub>2</sub>O<sub>7</sub> and RE<sub>2</sub>Th<sub>2</sub>O<sub>7</sub> (RE = Ho, Y, Gd, Nd, La)Jonathan M Solomon, Jacob Shamblin, Maik Lang, et al.
Pageof 9