| First principle investigation of electronic, transport, and bulk properties of zinc-blende magnesium sulfide U Bhandari, BA Ayirizia, Y Malozovsky, L Franklin, D Bagayoko Electronics 9 (11), 1791, 2020 | 7 | 2020 |
| Ab-Initio Self-Consistent Density Functional Theory Description of Rock-Salt Magnesium Selenide (MgSe) DB Blaise Awola Ayirizia, Yuriy Malozovsky, Lashounda Franklin, Uttam Bhandari Materials Science and Applications 11 (Issue 7 (July 2020)), 401-414, 2020 | 5* | 2020 |
| First-Principles Investigation of Electronic and Related Properties of Cubic Magnesium Silicide (Mg2Si) A Dioum, YI Diakité, Y Malozovsky, BA Ayirizia, AC Beye, D Bagayoko Computation 11 (2), 40, 2023 | 3 | 2023 |
| Ground State Properties of the Wide Band Gap Semiconductor Beryllium Sulfide (BeS) BA Ayirizia, JS Brumfield, Y Malozovsky, D Bagayoko Materials 14 (20), 6128, 2021 | 2 | 2021 |
| Mechanical Stability of Body-Centered Cubic Iron at Earth’s Core Pressure and Temperature Conditions Using a Molecular Graph Kernel Regression and Gaussian Process BA Ayirizia The University of Texas at El Paso, 2024 | | 2024 |
| First Principle Calculations of Ground State Electronic, Transport, and Structural Properties of zinc-blende beryllium sulfide (zb-BeS) Y Malozovsky, J Brumfield, BA Ayirizia, D Bagayoko APS March Meeting Abstracts 2023, D52. 010, 2023 | | 2023 |
| Ab-Initio Computations of Electronic and Related Properties of Cubic Magnesium Silicide (Mg2Si) Y Malozovsky, D Alle, YI Diakite, BA Ayirizia, AC Beye, D Bagayoko APS March Meeting Abstracts 2023, T00. 260, 2023 | | 2023 |
| Local force field of thermally displaced atoms in unstable bcc iron from machine learning A de La Rocha Galán, V Arteaga Muniz, B Ayirizia, S Gomez, R Ravelo, ... APS March Meeting Abstracts 2023, Q53. 005, 2023 | | 2023 |
| Ab-initio Density Functional Theory Description of Rock-Salt Magnesium Selenide (MgSe) Y Malozovsky, BA Ayirizia, U Bhandari, L Franklin, D Bagayoko APS March Meeting Abstracts 2023, D52. 009, 2023 | | 2023 |
| Ab-initio computations of electronic, transport, and structural properties of zinc-blende beryllium sulfide (zb-BeS) Y Malozovsky, B Ayirizia, J Brumfield, D Bagayoko APS March Meeting Abstracts 2022, D12. 008, 2022 | | 2022 |
| Ab-initio Self-Consistent Density Functional Theory Description of Rock-Salt Magnesium Selenide (MgSe) Y Malozovsky, B Ayirizia, U Bhandari, L Franklin, D Bagayoko APS March Meeting Abstracts 2022, D12. 003, 2022 | | 2022 |
| Ab-Initio Computations of Electronic and Related Properties of cubic Magnesium Silicide (Mg2Si) D Alle, B Ayirizia, Y Malozovsky, A Beye, D Bagayoko APS March Meeting Abstracts 2021, H71. 339, 2021 | | 2021 |
| ACCURATE, SELF–CONSISTENT DENSITY FUNCTIONAL THEORY DESCRIPTION OF ROCK-SALT MAGNESIUM SELENIDE (MgSe) B Ayirizia, U Bhandari, Y Malozovsky, L Franklin, D Bagayoko Bulletin of the American Physical Society 65, 2020 | | 2020 |
