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Recent advances in computational materials design: methods, applications, algorithms, and informatics
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Ghanshyam Pilania, Bryan R. Goldsmith, Avinash M. Dongare
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57 |
23 |
10471–10474 |
2022 |
6.79 |
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Average Rating: 0.0 / 5
(0 Reviews)
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Review of computational approaches to predict the thermodynamic stability of inorganic solids
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Christopher J. Bartel
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57 |
23 |
10475–10498 |
2022 |
7.77 |
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Average Rating: 0.0 / 5
(0 Reviews)
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The effect of Cr alloying on defect migration at Ni grain boundaries
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Blas P. Uberuaga, Pauline Simonnin, Mark Asta
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57 |
23 |
10499–10516 |
2022 |
8.86 |
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Average Rating: 0.0 / 5
(0 Reviews)
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Investigation of structure and dynamics of water confined between hybrid layered materials of graphene, boron nitride, and molybdenum disulfide
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Abhishek T. Sose, Esmat Mohammadi, Sanket A. Deshmukh
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57 |
23 |
10517–10534 |
2022 |
11.63 |
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Average Rating: 0.0 / 5
(0 Reviews)
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Dissociating the phononic, magnetic and electronic contributions to thermal conductivity: a computational study in alpha-iron
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S. Nikolov, J. Tranchida, M. A. Wood
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57 |
23 |
10535–10548 |
2022 |
8.8 |
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Average Rating: 0.0 / 5
(0 Reviews)
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Virtual texture analysis to investigate the deformation mechanisms in metal microstructures at the atomic scale
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Avanish Mishra, Marco J. Echeverria, Avinash M. Dongare
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57 |
23 |
10549–10568 |
2022 |
7.77 |
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Average Rating: 0.0 / 5
(0 Reviews)
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Insights into structural difference between sodium polyacrylate PAA and sodium polymethacrylate PMA in salt solutions investigated by molecular simulations
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Abhishek Kumar Gupta, Siddhant Gohil
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57 |
23 |
10569–10584 |
2022 |
7.75 |
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Average Rating: 0.0 / 5
(0 Reviews)
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Phase-field dislocation modeling of cross-slip
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Lauren T. W. Fey, Abigail Hunter, Irene J. Beyerlein
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57 |
23 |
10585–10599 |
2022 |
6.83 |
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Average Rating: 0.0 / 5
(0 Reviews)
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Phase-field approach to simulate BCC-B2 phase separation in the AlnCrFe2Ni2 medium-entropy alloy
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Yuri Amorim Coutinho, Anil Kunwar, Nele Moelans
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57 |
23 |
10600–10612 |
2022 |
9.65 |
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Average Rating: 0.0 / 5
(0 Reviews)
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Multi-scale modeling of solute atom strengthening using 3D discrete dislocation dynamics
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Abu Bakar Siddique, Tariq A. Khraishi
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57 |
23 |
10613–10626 |
2022 |
10.69 |
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Average Rating: 0.0 / 5
(0 Reviews)
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