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Logan Williams
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Year
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
2362017
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
412019
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
282019
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
262020
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
222017
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
162018
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
162018
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
112021
Quantum signatures for screening metavalent solids
D Giri, L Williams, A Mukherjee, K Rajan
The Journal of Chemical Physics 154 (12), 124105, 2021
82021
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
72020
BAlGaN alloys nearly lattice-matched to AlN for efficient UV LEDs
L Williams, E Kioupakis
Applied Physics Letters 115 (23), 231103, 2019
72019
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
62019
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
32022
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
32018
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
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