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Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
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April 28, 2009
Method for computing short-range forces between solid-liquid interfaces driving grain boundary premelting
J J Hoyt, David Olmsted, Saryu Jindal, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
June 20, 2025
Multistage nucleation pathway in LiF molten salt mirrors the crystal-melt interface structure
Zhao Fan, Deepak Rawat, Piotr Zarzycki, et al.
Scientific Reports
|
December 13, 2016
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.
Scientific Data
|
October 10, 2015
A database to enable discovery and design of piezoelectric materials
Maarten de Jong, Wei Chen, Henry Geerlings, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
January 24, 2024
Minimizing the diffusivity difference between vacancies and interstitials in multi-principal element alloys
Bozhao Zhang, Zhen Zhang, Kaihui Xun, et al.
Nature Materials
|
July 31, 2023
Extra electron reflections in concentrated alloys do not necessitate short-range order
Flynn Walsh, Mingwei Zhang, Robert O Ritchie, et al.
The Journal of Chemical Physics
|
November 17, 2014
Evaluation of the constant potential method in simulating electric double-layer capacitors
Zhenxing Wang, Yang Yang, David L Olmsted, et al.
Science Advances
|
August 2, 2024
Multiple origins of extra electron diffractions in fcc metals
Flynn Walsh, Mingwei Zhang, Robert O Ritchie, et al.
Nature Communications
|
August 15, 2024
Grand canonically optimized grain boundary phases in hexagonal close-packed titanium
Enze Chen, Tae Wook Heo, Brandon C Wood, et al.
Angewandte Chemie (International Ed. in English)
|
January 24, 2019
NMR Crystallography: Evaluation of Hydrogen Positions in Hydromagnesite by <sup>13</sup> C{<sup>1</sup> H} REDOR Solid-State NMR and Density Functional Theory Calculation of Chemical Shielding Tensors
Jinlei Cui, David L Olmsted, Anil K Mehta, et al.
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Search research articles
Search
Showing results (21-30 of 82) with videos related to
Sort By:
Page
of 9
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
April 28, 2009
Method for computing short-range forces between solid-liquid interfaces driving grain boundary premelting
J J Hoyt, David Olmsted, Saryu Jindal, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
June 20, 2025
Multistage nucleation pathway in LiF molten salt mirrors the crystal-melt interface structure
Zhao Fan, Deepak Rawat, Piotr Zarzycki, et al.
Scientific Reports
|
December 13, 2016
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.
Scientific Data
|
October 10, 2015
A database to enable discovery and design of piezoelectric materials
Maarten de Jong, Wei Chen, Henry Geerlings, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
January 24, 2024
Minimizing the diffusivity difference between vacancies and interstitials in multi-principal element alloys
Bozhao Zhang, Zhen Zhang, Kaihui Xun, et al.
Nature Materials
|
July 31, 2023
Extra electron reflections in concentrated alloys do not necessitate short-range order
Flynn Walsh, Mingwei Zhang, Robert O Ritchie, et al.
The Journal of Chemical Physics
|
November 17, 2014
Evaluation of the constant potential method in simulating electric double-layer capacitors
Zhenxing Wang, Yang Yang, David L Olmsted, et al.
Science Advances
|
August 2, 2024
Multiple origins of extra electron diffractions in fcc metals
Flynn Walsh, Mingwei Zhang, Robert O Ritchie, et al.
Nature Communications
|
August 15, 2024
Grand canonically optimized grain boundary phases in hexagonal close-packed titanium
Enze Chen, Tae Wook Heo, Brandon C Wood, et al.
Angewandte Chemie (International Ed. in English)
|
January 24, 2019
NMR Crystallography: Evaluation of Hydrogen Positions in Hydromagnesite by <sup>13</sup> C{<sup>1</sup> H} REDOR Solid-State NMR and Density Functional Theory Calculation of Chemical Shielding Tensors
Jinlei Cui, David L Olmsted, Anil K Mehta, et al.
Page
of 9