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Journal of Chemical Theory and Computation
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January 6, 2022
Nanohardness from First Principles with Active Learning on Atomic Environments
Evgeny V Podryabinkin, Alexander G Kvashnin, Milad Asgarpour, et al.
The Journal of Physical Chemistry. A
|
January 10, 2020
Performance and Cost Assessment of Machine Learning Interatomic Potentials
Yunxing Zuo, Chi Chen, Xiangguo Li, et al.
Nano Letters
|
July 8, 2020
Young's Modulus and Tensile Strength of Ti<sub>3</sub>C<sub>2</sub> MXene Nanosheets As Revealed by <i>In Situ</i> TEM Probing, AFM Nanomechanical Mapping, and Theoretical Calculations
Konstantin L Firestein, Joel E von Treifeldt, Dmitry G Kvashnin, et al.
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of 2
Search research articles
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Showing results (11-20 of 13) with videos related to
Sort By:
Page
of 2
You have reached the last page of results.
This site can display upto 13 results.
Journal of Chemical Theory and Computation
|
January 6, 2022
Nanohardness from First Principles with Active Learning on Atomic Environments
Evgeny V Podryabinkin, Alexander G Kvashnin, Milad Asgarpour, et al.
The Journal of Physical Chemistry. A
|
January 10, 2020
Performance and Cost Assessment of Machine Learning Interatomic Potentials
Yunxing Zuo, Chi Chen, Xiangguo Li, et al.
Nano Letters
|
July 8, 2020
Young's Modulus and Tensile Strength of Ti<sub>3</sub>C<sub>2</sub> MXene Nanosheets As Revealed by <i>In Situ</i> TEM Probing, AFM Nanomechanical Mapping, and Theoretical Calculations
Konstantin L Firestein, Joel E von Treifeldt, Dmitry G Kvashnin, et al.
Page
of 2