Electrochemical Window of the Li-Ion Solid Electrolyte Li7 La3 Zr2 O12 T Thompson, S Yu, L Williams, RD Schmidt, R Garcia-Mendez, ... ACS Energy Letters 2 (2), 462-468, 2017 | 236 | 2017 |
Alloy-Free Band Gap Tuning across the Visible Spectrum RA Makin, K York, SM Durbin, N Senabulya, J Mathis, R Clarke, ... Physical Review Letters 122 (25), 256403, 2019 | 41 | 2019 |
Magnetic frustration control through tunable stereochemically driven disorder in entropy-stabilized oxides PB Meisenheimer, LD Williams, SH Sung, J Gim, P Shafer, GN Kotsonis, ... Physical Review Materials 3 (10), 104420, 2019 | 28 | 2019 |
Semiconducting High-Entropy Chalcogenide Alloys with Ambi-ionic Entropy Stabilization and Ambipolar Doping Z Deng, A Olvera, J Casamento, JS Lopez, L Williams, R Lu, G Shi, ... Chemistry of Materials 32 (14), 6070-6077, 2020 | 26 | 2020 |
BInGaN alloys nearly lattice-matched to GaN for high-power high-efficiency visible LEDs L Williams, E Kioupakis Applied Physics Letters 111 (21), 211107, 2017 | 22 | 2017 |
Insights on the Synthesis, Crystal and Electronic Structures, and Optical and Thermoelectric Properties of Sr1–xSbxHfSe3 Orthorhombic Perovskite NA Moroz, C Bauer, L Williams, A Olvera, J Casamento, AA Page, ... Inorganic chemistry 57 (12), 7402-7411, 2018 | 16 | 2018 |
Sustainable p-type copper selenide solar material with ultra-large absorption coefficient EM Chen, L Williams, A Olvera, C Zhang, M Zhang, G Shi, JT Heron, L Qi, ... Chemical Science 9 (24), 5405-5414, 2018 | 16 | 2018 |
Engineering new limits to magnetostriction through metastability in iron-gallium alloys PB Meisenheimer, RA Steinhardt, SH Sung, LD Williams, S Zhuang, ... Nature communications 12 (1), 2757, 2021 | 11 | 2021 |
Quantum signatures for screening metavalent solids D Giri, L Williams, A Mukherjee, K Rajan The Journal of Chemical Physics 154 (12), 124105, 2021 | 8 | 2021 |
Deep Learning Based Prediction of Perovskite Lattice Parameters from Hirshfeld Surface Fingerprints L Williams, A Mukherjee, K Rajan The Journal of Physical Chemistry Letters 11 (17), 7462-7468, 2020 | 7 | 2020 |
BAlGaN alloys nearly lattice-matched to AlN for efficient UV LEDs L Williams, E Kioupakis Applied Physics Letters 115 (23), 231103, 2019 | 7 | 2019 |
Lattice-constant and band-gap tuning in wurtzite and zincblende BInGaN alloys K Greenman, L Williams, E Kioupakis Journal of Applied Physics 126 (5), 055702, 2019 | 6 | 2019 |
Effects of local compositional and structural disorder on vacancy formation in entropy-stabilized oxides from first-principles S Chae, L Williams, J Lee, JT Heron, E Kioupakis npj Computational Materials 8 (1), 95, 2022 | 3 | 2022 |
Machine Learning using local environment descriptors to predict new scintillator materials LD Williams, G Pilania Los Alamos National Lab.(LANL), Los Alamos, NM (United States), 2018 | 3 | 2018 |
Monitoring the role of site chemistry on the formation energy of perovskites via deep learning analysis of Hirshfeld surfaces L Williams, A Mukherjee, A Dasgupta, K Rajan Journal of Materials Chemistry C 9 (34), 11153-11162, 2021 | | 2021 |
Computational discovery of semiconducting high-entropy chalcogenide alloys Z Deng, L Williams, G Shi, E Kioupakis Bulletin of the American Physical Society 65, 2020 | | 2020 |
First-Principles Calculations of the Thermodynamic, Structural, Electronic, and Optical Properties of Compositionally Disordered Semiconductor Materials L Williams University of Michigan, 2019 | | 2019 |
Engineering the Band Gap of New Materials for Optoelectronics SM Durbin, R Makin, K York, N Senabulya, J Mathis, R Clarke, N Feldberg, ... | | 2019 |
First-principles calculations of BAlGaN alloys nearly latticed matched to AlN for deep UV light emission L Williams, E Kioupakis APS March Meeting Abstracts 2019, F16. 004, 2019 | | 2019 |
Tunable band-gap engineering of ZnSnN2 via cation disorder from first-principles calculations Z Deng, L Williams, C Jones, E Kioupakis APS March Meeting Abstracts 2019, R20. 002, 2019 | | 2019 |