Articles with public access mandates - Aron Walsh - National Natural Science Foundation of ChinaLearn more
Available based on mandate: 11
Self‐regulation mechanism for charged point defects in hybrid halide perovskites
A Walsh, DO Scanlon, S Chen, XG Gong, SH Wei
Angewandte Chemie 127 (6), 1811-1814, 2015
Engineering solar cell absorbers by exploring the band alignment and defect disparity: the case of Cu‐and Ag‐based kesterite compounds
ZK Yuan, S Chen, H Xiang, XG Gong, A Walsh, JS Park, I Repins, SH Wei
Advanced Functional Materials 25 (43), 6733-6743, 2015
The 2019 materials by design roadmap
K Alberi, MB Nardelli, A Zakutayev, L Mitas, S Curtarolo, A Jain, M Fornari, ...
Journal of Physics D: Applied Physics 52 (1), 013001, 2018
Intrinsic instability of the hybrid halide perovskite semiconductor CH3NH3PbI3
YY Zhang, S Chen, P Xu, H Xiang, XG Gong, A Walsh, SH Wei
Chinese Physics Letters 35 (3), 036104, 2018
Design of I2–II–IV–VI4 Semiconductors through Element Substitution: The Thermodynamic Stability Limit and Chemical Trend
C Wang, S Chen, JH Yang, L Lang, HJ Xiang, XG Gong, A Walsh, SH Wei
Chemistry of Materials 26 (11), 3411-3417, 2014
Role of electron–phonon coupling in the thermal evolution of bulk rashba-like spin-split lead halide perovskites exhibiting dual-band photoluminescence
JA Steele, P Puech, B Monserrat, B Wu, RX Yang, T Kirchartz, H Yuan, ...
ACS energy letters 4 (9), 2205-2212, 2019
Emerging inorganic solar cell efficiency tables (version 2)
A Zakutayev, JD Major, X Hao, A Walsh, J Tang, TK Todorov, LH Wong, ...
Journal of Physics: Energy 3 (3), 032003, 2021
An unusual phase transition driven by vibrational entropy changes in a hybrid organic–inorganic perovskite
W Wei, W Li, KT Butler, G Feng, CJ Howard, MA Carpenter, P Lu, A Walsh, ...
Angewandte Chemie International Edition 57 (29), 8932-8936, 2018
Heterostructure engineering of a reverse water gas shift photocatalyst
H Wang, J Jia, L Wang, K Butler, R Song, G Casillas, L He, NP Kherani, ...
Advanced Science 6 (22), 1902170, 2019
Effective lifetime of non-equilibrium carriers in semiconductors from non-adiabatic molecular dynamics simulations
S Wang, M Huang, YN Wu, W Chu, J Zhao, A Walsh, XG Gong, SH Wei, ...
Nature Computational Science 2 (8), 486-493, 2022
Insight into the Fergusonite–Scheelite phase transition of ABO4-type oxides by density functional theory: a case study of the subtleties of the ground state of BiVO4
T Liu, X Zhang, J Guan, CRA Catlow, A Walsh, AA Sokol, J Buckeridge
Chemistry of Materials 34 (12), 5334-5343, 2022
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