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 | 82 | 2018 |
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 | 31 | 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, 673574, 2021 | 25 | 2021 |
Factors affecting the vacancy formation energy in Fe70Ni10Cr20 random concentrated alloy A Manzoor, Y Zhang, DS Aidhy Computational Materials Science 198, 110669, 2021 | 21 | 2021 |
Predicting vibrational entropy of fcc solids uniquely from bond chemistry using machine learning A Manzoor, DS Aidhy Materialia 12, 100804, 2020 | 17 | 2020 |
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 | 14 | 2018 |
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 | 11 | 2023 |
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 | 11 | 2022 |
Influence of defect thermodynamics on self-diffusion in complex concentrated alloys with chemical ordering A Manzoor, Y Zhang JOM 74 (11), 4107-4120, 2022 | 5 | 2022 |
Interplay between thermal vacancy and short-range order in complex concentrated alloys A Manzoor, Y Zhang Journal of Alloys and Compounds 982, 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 |