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Anas Manzoor
Anas Manzoor
Postdoctoral Research Associate, University of Wisconsin-Madison
Adresse e-mail validée de wisc.edu
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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), 47, 2018
802018
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
292021
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, 673574, 2021
242021
Factors affecting the vacancy formation energy in Fe70Ni10Cr20 random concentrated alloy
A Manzoor, Y Zhang, DS Aidhy
Computational Materials Science 198, 110669, 2021
202021
Predicting vibrational entropy of fcc solids uniquely from bond chemistry using machine learning
A Manzoor, DS Aidhy
Materialia 12, 100804, 2020
162020
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
142018
Charge-density based evaluation and prediction of stacking fault energies in Ni alloys from DFT and machine learning
G Arora, A Manzoor, DS Aidhy
Journal of Applied Physics 132 (22), 2022
92022
Nanoprecipitates to enhance radiation tolerance in high-entropy alloys
B Kombaiah, Y Zhou, K Jin, A Manzoor, JD Poplawsky, JA Aguiar, H Bei, ...
ACS Applied Materials & Interfaces 15 (3), 3912-3924, 2023
42023
Influence of Defect Thermodynamics on Self-Diffusion in Complex Concentrated Alloys with Chemical Ordering
A Manzoor, Y Zhang
JOM 74 (11), 4107-4120, 2022
42022
Interplay between thermal vacancy and short-range order in complex concentrated alloys
A Manzoor, Y Zhang
Journal of Alloys and Compounds, 173788, 2024
2024
Vibrational and Defect Properties of High Entropy Alloys from Density Functional Theory and Machine Learning
A Manzoor
University of Wyoming, 2021
2021
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