Pin-Wen Guan
Title
Cited by
Cited by
Year
Insight into structural, elastic, phonon, and thermodynamic properties of α-sulfur and energy-related sulfides: a comprehensive first-principles study
SL Shang, Y Wang, P Guan, WY Wang, H Fang, T Anderson, ZK Liu
Journal of Materials Chemistry A 3 (15), 8002-8014, 2015
272015
Phase stability of the Cu-Sn-S system and optimal growth conditions for earth-abundant Cu2SnS3 solar materials
PW Guan, SL Shang, G Lindwall, T Anderson, ZK Liu
Solar Energy 155, 745-757, 2017
192017
Achieving an excellent thermoelectric performance in nanostructured copper sulfide bulk via a fast doping strategy
ZH Ge, X Chong, D Feng, YX Zhang, Y Qiu, L Xie, PW Guan, J Feng, J He
Materials Today Physics 8, 71-77, 2019
142019
Understanding the Intrinsic P-Type Behavior and Phase Stability of Thermoelectric α-Mg3Sb2
XY Chong, PW Guan, Y Wang, SL Shang, J Paz Soldan Palma, ...
ACS Applied Energy Materials 1 (11), 6600-6608, 2018
112018
A physical model of thermal vacancies within the CALPHAD approach
PW Guan, ZK Liu
Scripta Materialia 133, 5-8, 2017
92017
First-principles calculations and thermodynamic modeling of the S-Se system and implications for chalcogenide alloys
PW Guan, SL Shang, G Lindwall, T Anderson, ZK Liu
Journal of Alloys and Compounds 694, 510-521, 2017
62017
A hybrid functional study of native point defects in Cu 2 SnS 3: implications for reducing carrier recombination
PW Guan, ZK Liu
Physical Chemistry Chemical Physics 20 (1), 256-261, 2018
52018
Exploring accurate structure, composition and thermophysical properties of η carbides in 17.90 wt% W-4.15 wt% Cr-1.10 wt% V-0.69 wt% C steel
XY Chong, PW Guan, MingYuHu, YH Jiang, ZL Li, J Feng
Scripta Materialia 154, 149-153, 2018
32018
Thermodynamic modeling of phase equilibria and defect chemistry in the Zn-S system
PW Guan, SL Shang, G Lindwall, T Anderson, ZK Liu
Calphad 59, 171-181, 2017
32017
Uncertainty quantification of DFT-predicted finite temperature thermodynamic properties within the Debye model
PW Guan, G Houchins, V Viswanathan
The Journal of Chemical Physics 151 (24), 244702, 2019
22019
Thermodynamic properties and phase stability of the Ba-Bi system: A combined computational and experimental study
J Liu, PW Guan, CN Marker, ND Smith, N Orabona, SL Shang, H Kim, ...
Journal of Alloys and Compounds 771, 281-289, 2019
22019
Uncertainty Quantification of First Principles Computational Phase Diagram Predictions of Li-Si System Via Bayesian Sampling
Y Yuan, G Houchins, PW Guan, V Viswanathan
arXiv preprint arXiv:2003.13393, 2020
2020
Erratum: Understanding the intrinsic P-type behavior and phase stability of thermoelectric α-Mg3Sb2 (ACS Applied Energy Materials (2018) 1: 11 (6600-6608
XY Chong, PW Guan, Y Wang, SL Shang, JPS Palma, F Drymiotis, ...
ACS Applied Energy Materials, 2020
2020
Understanding the Intrinsic P-Type Behavior and Phase Stability of Thermoelectric alpha-Mg3Sb2 (vol 1, pg 6600, 2018)
XY Chong, PW Guan, Y Wang, SL Shang, JPS Palma, F Drymiotis, ...
ACS APPLIED ENERGY MATERIALS 3 (1), 1249-1252, 2020
2020
Study of phase equilibria and defect chemistry of the Cu-Zn-Sn-S system from first-principles and computational thermodynamics towards photovoltaic applications
P Guan
2017
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