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The Journal of Chemical Physics
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September 8, 2022
Constant-potential molecular dynamics simulations of molten salt double layers for FLiBe and FLiNaK
Luke Langford, Nicholas Winner, Andrea Hwang, et al.
Physical Chemistry Chemical Physics : PCCP
|
March 22, 2012
Energetics of cation mixing in urania-ceria solid solutions with stoichiometric oxygen concentrations
Benjamin E Hanken, Tatiana Y Shvareva, Niels Grønbech-Jensen, et al.
Physical Review Letters
|
July 30, 2011
Atomistic simulations of nonequilibrium crystal-growth kinetics from alloy melts
Yang Yang, Harith Humadi, Dorel Buta, et al.
Scientific Reports
|
October 4, 2016
A Statistical Learning Framework for Materials Science: Application to Elastic Moduli of k-nary Inorganic Polycrystalline Compounds
Maarten de Jong, Wei Chen, Randy Notestine, et al.
Nano Letters
|
November 1, 2023
Visualizing Facets Asymmetry Induced Directional Movement of Cadmium Chloride Nanomotor
Jiawei Wan, Qiubo Zhang, Jiayun Liang, et al.
Physical Chemistry Chemical Physics : PCCP
|
August 7, 2015
Tailoring the surface properties of LiNi(0.4)Mn(0.4)Co(0.2)O2 by titanium substitution for improved high voltage cycling performance
Silas Wolff-Goodrich, Feng Lin, Isaac M Markus, et al.
The Journal of Physical Chemistry Letters
|
June 26, 2018
Bistable Amphoteric Native Defect Model of Perovskite Photovoltaics
Wladek Walukiewicz, Ignacio Rey-Stolle, Guifang Han, et al.
Nature Communications
|
June 6, 2019
Direct measurement of nanostructural change during in situ deformation of a bulk metallic glass
Thomas C Pekin, Jun Ding, Christoph Gammer, et al.
Nature
|
May 21, 2020
Short-range order and its impact on the CrCoNi medium-entropy alloy
Ruopeng Zhang, Shiteng Zhao, Jun Ding, et al.
Nature Communications
|
October 26, 2021
Elimination of oxygen sensitivity in α-titanium by substitutional alloying with Al
Yan Chong, Ruopeng Zhang, Mohammad S Hooshmand, et al.
Page
of 9
Search research articles
Search
Showing results (41-50 of 82) with videos related to
Sort By:
Page
of 9
The Journal of Chemical Physics
|
September 8, 2022
Constant-potential molecular dynamics simulations of molten salt double layers for FLiBe and FLiNaK
Luke Langford, Nicholas Winner, Andrea Hwang, et al.
Physical Chemistry Chemical Physics : PCCP
|
March 22, 2012
Energetics of cation mixing in urania-ceria solid solutions with stoichiometric oxygen concentrations
Benjamin E Hanken, Tatiana Y Shvareva, Niels Grønbech-Jensen, et al.
Physical Review Letters
|
July 30, 2011
Atomistic simulations of nonequilibrium crystal-growth kinetics from alloy melts
Yang Yang, Harith Humadi, Dorel Buta, et al.
Scientific Reports
|
October 4, 2016
A Statistical Learning Framework for Materials Science: Application to Elastic Moduli of k-nary Inorganic Polycrystalline Compounds
Maarten de Jong, Wei Chen, Randy Notestine, et al.
Nano Letters
|
November 1, 2023
Visualizing Facets Asymmetry Induced Directional Movement of Cadmium Chloride Nanomotor
Jiawei Wan, Qiubo Zhang, Jiayun Liang, et al.
Physical Chemistry Chemical Physics : PCCP
|
August 7, 2015
Tailoring the surface properties of LiNi(0.4)Mn(0.4)Co(0.2)O2 by titanium substitution for improved high voltage cycling performance
Silas Wolff-Goodrich, Feng Lin, Isaac M Markus, et al.
The Journal of Physical Chemistry Letters
|
June 26, 2018
Bistable Amphoteric Native Defect Model of Perovskite Photovoltaics
Wladek Walukiewicz, Ignacio Rey-Stolle, Guifang Han, et al.
Nature Communications
|
June 6, 2019
Direct measurement of nanostructural change during in situ deformation of a bulk metallic glass
Thomas C Pekin, Jun Ding, Christoph Gammer, et al.
Nature
|
May 21, 2020
Short-range order and its impact on the CrCoNi medium-entropy alloy
Ruopeng Zhang, Shiteng Zhao, Jun Ding, et al.
Nature Communications
|
October 26, 2021
Elimination of oxygen sensitivity in α-titanium by substitutional alloying with Al
Yan Chong, Ruopeng Zhang, Mohammad S Hooshmand, et al.
Page
of 9