Dilpuneet Aidhy
University of Wyoming
H-index: 26
North America-United States
Top articles of Dilpuneet Aidhy
Title | Journal | Author(s) | Publication Date |
|---|---|---|---|
Chemical randomness, lattice distortion and the wide distributions in the atomic level properties in high entropy alloys | Dilpuneet S Aidhy | 2024/3/25 | |
A machine learning framework for elastic constants predictions in multi-principal element alloys | APL Machine Learning | Nathan Linton Dilpuneet S Aidhy | 2023/3/1 |
Nanoprecipitates to enhance radiation tolerance in high-entropy alloys | ACS Applied Materials & Interfaces | Boopathy Kombaiah Yufan Zhou Ke Jin Anus Manzoor Jonathan D Poplawsky | 2023/1/9 |
Charge-density based convolutional neural networks for stacking fault energy prediction in concentrated alloys | Materialia | Gaurav Arora Serveh Kamrava Pejman Tahmasebi Dilpuneet S Aidhy | 2022/12/1 |
Charge-density based evaluation and prediction of stacking fault energies in Ni alloys from DFT and machine learning | Journal of Applied Physics | Gaurav Arora Anus Manzoor Dilpuneet S Aidhy | 2022/12/14 |
A statistical approach for atomistic calculations of vacancy formation energy and chemical potentials in concentrated solid-solution alloys | Computational Materials Science | Yongfeng Zhang Anus Manzoor Chao Jiang Dilpuneet Aidhy Daniel Schwen | 2021/4/1 |
Factors affecting the vacancy formation energy in Fe70Ni10Cr20 random concentrated alloy | Computational Materials Science | Anus Manzoor Yongfeng Zhang Dilpuneet S Aidhy | 2021/10/1 |
Breaking atomic-level ordering via biaxial strain in functional oxides: A DFT study | Journal of Applied Physics | Kanishk Rawat Dillon D Fong Dilpuneet S Aidhy | 2021/3/7 |
Machine learning based methodology to predict point defect energies in multi-principal element alloys | Frontiers in Materials | Anus Manzoor Gaurav Arora Bryant Jerome Nathan Linton Bailey Norman | 2021/6/1 |
Effect of different point-defect energetics in Ni80X20 (X= Fe, Pd) on contrasting vacancy cluster formation from atomistic simulations | Materialia | Gaurav Arora Giovanni Bonny Nicolas Castin Dilpuneet S Aidhy | 2021/3/1 |
Coupling between interfacial strain and oxygen vacancies at complex-oxides interfaces | Dilpuneet S Aidhy Kanishk Rawat | 2021/5/7 | |
Comprehensive analysis of electronic properties due to N, O, Be, and B elements doped and adsorbed on graphene from DFT calculations | Gaurav Raj Hud Wahab Patrick A Johnson Dilpuneet S Aidhy | 2021/4/7 | |
Predicting vibrational entropy of fcc solids uniquely from bond chemistry using machine learning | Materialia | Anus Manzoor Dilpuneet S Aidhy | 2020/8/1 |
∑ 3 Twin Boundaries in Gd₂Ti₂O₇ Pyrochlore: Pathways for Oxygen Migration | Ashish Kumar Gupta Gaurav Arora Dilpuneet S Aidhy Ritesh Sachan | 2020 | |
∑3 Twin Boundaries in Gd2Ti2O7 Pyrochlore: Pathways for Oxygen Migration | ACS Applied Materials & Interfaces | Ashish Kumar Gupta Gaurav Arora Dilpuneet S Aidhy Ritesh Sachan | 2020/9/11 |
Machine learning enabled prediction of stacking fault energies in concentrated alloys | Metals | Gaurav Arora Dilpuneet S Aidhy | 2020/8/9 |
Co-Authors
