Anus Manzoor
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Entropy contributions to phase stability in binary random solid solutions
A Manzoor, S Pandey, D Chakraborty, SR Phillpot, DS Aidhy
npj Computational Materials 4 (1), 1-10, 2018
182018
Classical interatomic potential for quaternary Ni–Fe–Cr–Pd solid solution alloys
G Bonny, D Chakraborty, S Pandey, A Manzoor, N Castin, SR Phillpot, ...
Modelling and Simulation in Materials Science and Engineering 26 (6), 065014, 2018
62018
A statistical approach for atomistic calculations of vacancy formation energy and chemical potentials in concentrated solid-solution alloys
Y Zhang, A Manzoor, C Jiang, D Aidhy, D Schwen
Computational Materials Science 190, 110308, 2021
2021
Machine Learning Based Methodology to Predict Point Defect Energies in Multi-Principal Element Alloys
A Manzoor, G Arora, B Jerome, N Linton, B Norman, DS Aidhy
Frontiers in Materials 8, 129, 2021
2021
Predicting vibrational entropy of fcc solids uniquely from bond chemistry using machine learning
A Manzoor, DS Aidhy
Materialia 12, 100804, 2020
2020
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