Logan Williams
Cited by
Cited by
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
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
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
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
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
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
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
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), 1-8, 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
BAlGaN alloys nearly lattice-matched to AlN for efficient UV LEDs
L Williams, E Kioupakis
Applied Physics Letters 115 (23), 231103, 2019
Quantum signatures for screening metavalent solids
D Giri, L Williams, A Mukherjee, K Rajan
The Journal of Chemical Physics 154 (12), 124105, 2021
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
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
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), 1-7, 2022
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
Computational discovery of semiconducting high-entropy chalcogenide alloys
Z Deng, L Williams, G Shi, E Kioupakis
Bulletin of the American Physical Society 65, 2020
First-Principles Calculations of the Thermodynamic, Structural, Electronic, and Optical Properties of Compositionally Disordered Semiconductor Materials
L Williams
University of Michigan, 2019
Engineering the Band Gap of New Materials for Optoelectronics
SM Durbin, R Makin, K York, N Senabulya, J Mathis, R Clarke, N Feldberg, ...
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
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
The system can't perform the operation now. Try again later.
Articles 1–20