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Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
March 11, 2011
Structure and diffusion of intrinsic defect complexes in LiNbO₃ from density functional theory calculations
Haixuan Xu, Donghwa Lee, Susan B Sinnott, et al.
Physical Review Letters
|
June 13, 2009
Transition from thermal to athermal friction under cryogenic conditions
Xueying Zhao, Simon R Phillpot, W Gregory Sawyer, et al.
Nanotechnology
|
September 14, 2019
The structure of graphene on graphene/C<sub>60</sub>/Cu interfaces: a molecular dynamics study
Alexandre F Fonseca, Sócrates O Dantas, Douglas S Galvão, et al.
The Journal of Physical Chemistry. A
|
December 20, 2017
Applied Potentials in Variable-Charge Reactive Force Fields for Electrochemical Systems
Tao Liang, Andrew C Antony, Sneha A Akhade, et al.
ACS Applied Materials & Interfaces
|
September 5, 2017
Graphene-Titanium Interfaces from Molecular Dynamics Simulations
Alexandre F Fonseca, Tao Liang, Difan Zhang, et al.
Nano Letters
|
July 27, 2017
Two-Dimensional Intrinsic Half-Metals With Large Spin Gaps
Michael Ashton, Dorde Gluhovic, Susan B Sinnott, et al.
Nature Materials
|
April 1, 2024
Heterostructures coupling ultrathin metal carbides and chalcogenides
Alexander J Sredenschek, David Emanuel Sanchez, Jiayang Wang, et al.
The Journal of Physical Chemistry. B
|
November 8, 2012
Primary radiation defect production in polyethylene and cellulose
Jussi Polvi, Petri Luukkonen, Kai Nordlund, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
November 20, 2014
Charge optimized many-body potential for aluminum
Kamal Choudhary, Tao Liang, Aleksandr Chernatynskiy, et al.
ACS Applied Materials & Interfaces
|
September 9, 2017
Computational Study of Low Interlayer Friction in Ti<sub>n+1</sub>C<sub>n</sub> (n = 1, 2, and 3) MXene
Difan Zhang, Michael Ashton, Alireza Ostadhossein, et al.
Page
of 6
Search research articles
Search
Showing results (21-30 of 51) with videos related to
Sort By:
Page
of 6
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
March 11, 2011
Structure and diffusion of intrinsic defect complexes in LiNbO₃ from density functional theory calculations
Haixuan Xu, Donghwa Lee, Susan B Sinnott, et al.
Physical Review Letters
|
June 13, 2009
Transition from thermal to athermal friction under cryogenic conditions
Xueying Zhao, Simon R Phillpot, W Gregory Sawyer, et al.
Nanotechnology
|
September 14, 2019
The structure of graphene on graphene/C<sub>60</sub>/Cu interfaces: a molecular dynamics study
Alexandre F Fonseca, Sócrates O Dantas, Douglas S Galvão, et al.
The Journal of Physical Chemistry. A
|
December 20, 2017
Applied Potentials in Variable-Charge Reactive Force Fields for Electrochemical Systems
Tao Liang, Andrew C Antony, Sneha A Akhade, et al.
ACS Applied Materials & Interfaces
|
September 5, 2017
Graphene-Titanium Interfaces from Molecular Dynamics Simulations
Alexandre F Fonseca, Tao Liang, Difan Zhang, et al.
Nano Letters
|
July 27, 2017
Two-Dimensional Intrinsic Half-Metals With Large Spin Gaps
Michael Ashton, Dorde Gluhovic, Susan B Sinnott, et al.
Nature Materials
|
April 1, 2024
Heterostructures coupling ultrathin metal carbides and chalcogenides
Alexander J Sredenschek, David Emanuel Sanchez, Jiayang Wang, et al.
The Journal of Physical Chemistry. B
|
November 8, 2012
Primary radiation defect production in polyethylene and cellulose
Jussi Polvi, Petri Luukkonen, Kai Nordlund, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
November 20, 2014
Charge optimized many-body potential for aluminum
Kamal Choudhary, Tao Liang, Aleksandr Chernatynskiy, et al.
ACS Applied Materials & Interfaces
|
September 9, 2017
Computational Study of Low Interlayer Friction in Ti<sub>n+1</sub>C<sub>n</sub> (n = 1, 2, and 3) MXene
Difan Zhang, Michael Ashton, Alireza Ostadhossein, et al.
Page
of 6