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Accounts of Chemical Research
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April 9, 2013
Ruthenia-based electrochemical supercapacitors: insights from first-principles calculations
Vidvuds Ozoliņš, Fei Zhou, Mark Asta
Physical Review. E
|
January 20, 2018
Capillary fluctuations of surface steps: An atomistic simulation study for the model Cu(111) system
Rodrigo Freitas, Timofey Frolov, Mark Asta
Proceedings of the National Academy of Sciences of the United States of America
|
March 24, 2021
Magnetically driven short-range order can explain anomalous measurements in CrCoNi
Flynn Walsh, Mark Asta, Robert O Ritchie
Proceedings of the National Academy of Sciences of the United States of America
|
July 27, 2017
On the question of fractal packing structure in metallic glasses
Jun Ding, Mark Asta, Robert O Ritchie
Nano Letters
|
May 21, 2014
Capillary instability in nanowire geometries
Timofey Frolov, W Craig Carter, Mark Asta
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces
|
September 10, 2025
Density Functional Theory Study of Iron-Oxygen Divacancies in Magnetite (Fe<sub>3</sub>O<sub>4</sub>) and Hematite (Fe<sub>2</sub>O<sub>3</sub>)
Shivani Srivastava, Blas Pedro Uberuaga, Mark Asta
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
October 15, 2008
Atomistic simulation study of the structure and dynamics of a faceted crystal-melt interface
Dorel Buta, Mark Asta, Jeffrey J Hoyt
The Journal of Chemical Physics
|
August 28, 2007
Kinetic coefficient of steps at the Si(111) crystal-melt interface from molecular dynamics simulations
Dorel Buta, Mark Asta, Jeffrey J Hoyt
Physical Review Letters
|
March 19, 2013
Solid-liquid interfacial premelting
Yang Yang, Mark Asta, Brian B Laird
Physical Chemistry Chemical Physics : PCCP
|
November 9, 2013
Computational characterization of the internal bonding and solvation structure for [Nb10O28]aq6-
Benjamin E Hanken, Mark Asta, William H Casey
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of 9
Search research articles
Search
Showing results (1-10 of 82) with videos related to
Sort By:
Page
of 9
Accounts of Chemical Research
|
April 9, 2013
Ruthenia-based electrochemical supercapacitors: insights from first-principles calculations
Vidvuds Ozoliņš, Fei Zhou, Mark Asta
Physical Review. E
|
January 20, 2018
Capillary fluctuations of surface steps: An atomistic simulation study for the model Cu(111) system
Rodrigo Freitas, Timofey Frolov, Mark Asta
Proceedings of the National Academy of Sciences of the United States of America
|
March 24, 2021
Magnetically driven short-range order can explain anomalous measurements in CrCoNi
Flynn Walsh, Mark Asta, Robert O Ritchie
Proceedings of the National Academy of Sciences of the United States of America
|
July 27, 2017
On the question of fractal packing structure in metallic glasses
Jun Ding, Mark Asta, Robert O Ritchie
Nano Letters
|
May 21, 2014
Capillary instability in nanowire geometries
Timofey Frolov, W Craig Carter, Mark Asta
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces
|
September 10, 2025
Density Functional Theory Study of Iron-Oxygen Divacancies in Magnetite (Fe<sub>3</sub>O<sub>4</sub>) and Hematite (Fe<sub>2</sub>O<sub>3</sub>)
Shivani Srivastava, Blas Pedro Uberuaga, Mark Asta
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
October 15, 2008
Atomistic simulation study of the structure and dynamics of a faceted crystal-melt interface
Dorel Buta, Mark Asta, Jeffrey J Hoyt
The Journal of Chemical Physics
|
August 28, 2007
Kinetic coefficient of steps at the Si(111) crystal-melt interface from molecular dynamics simulations
Dorel Buta, Mark Asta, Jeffrey J Hoyt
Physical Review Letters
|
March 19, 2013
Solid-liquid interfacial premelting
Yang Yang, Mark Asta, Brian B Laird
Physical Chemistry Chemical Physics : PCCP
|
November 9, 2013
Computational characterization of the internal bonding and solvation structure for [Nb10O28]aq6-
Benjamin E Hanken, Mark Asta, William H Casey
Page
of 9