Yong-Jie Hu
TitleCited byYear
A lightweight single-phase AlTiVCr compositionally complex alloy
Y Qiu, YJ Hu, A Taylor, MJ Styles, RKW Marceau, AV Ceguerra, ...
Acta Materialia 123, 115-124, 2017
432017
A comprehensive first-principles study of pure elements: Vacancy formation and migration energies and self-diffusion coefficients
SL Shang, BC Zhou, WY Wang, AJ Ross, XL Liu, YJ Hu, HZ Fang, ...
Acta Materialia 109, 128-141, 2016
322016
Solute-induced solid-solution softening and hardening in bcc tungsten
YJ Hu, MR Fellinger, BG Butler, Y Wang, KA Darling, LJ Kecskes, ...
Acta Materialia 141, 304-316, 2017
242017
Effects of alloying elements and temperature on the elastic properties of W-based alloys by first-principles calculations
YJ Hu, SL Shang, Y Wang, KA Darling, BG Butler, LJ Kecskes, ZK Liu
Journal of Alloys and Compounds 671, 267-275, 2016
182016
Nano-sized superlattice clusters created by oxygen ordering in mechanically alloyed Fe alloys
YJ Hu, J Li, KA Darling, WY Wang, BK VanLeeuwen, XL Liu, LJ Kecskes, ...
Scientific reports 5, 11772, 2015
142015
Lattice distortion induced anomalous ferromagnetism and electronic structure in FCC Fe and Fe-TM (TM= Cr, Ni, Ta and Zr) alloys
WY Wang, SL Shang, Y Wang, YJ Hu, KA Darling, LJ Kecskes, ...
Materials Chemistry and Physics 162, 748-756, 2015
122015
Revealing the microstates of body-centered-cubic (BCC) equiatomic high entropy alloys
WY Wang, J Wang, D Lin, C Zou, Y Wu, Y Hu, SL Shang, KA Darling, ...
Journal of Phase Equilibria and Diffusion 38 (4), 404-415, 2017
102017
First-principles investigation of phase stability, elastic and thermodynamic properties in L12 Co3(Al,Mo,Nb) phase
Q Yao, SL Shang, YJ Hu, Y Wang, Y Wang, YH Zhu, ZK Liu
Intermetallics 78, 1-7, 2016
82016
Glass formability of W-based alloys through thermodynamic modeling: W–Fe–Hf–Pd–Ta and W–Fe–Si–C
YJ Hu, AC Lieser, A Saengdeejing, ZK Liu, LJ Kecskes
Intermetallics 48, 79-85, 2014
82014
First-principles thermodynamic theory of Seebeck coefficients
Y Wang, YJ Hu, B Bocklund, SL Shang, BC Zhou, ZK Liu, LQ Chen
Physical Review B 98 (22), 224101, 2018
62018
Insight into γ-Ni/γ′-Ni3Al interfacial energy affected by alloying elements
XL Liu, SL Shang, YJ Hu, Y Wang, Y Du, ZK Liu
Materials & Design 133, 39-46, 2017
62017
First-principles calculations and thermodynamic modeling of the Yb-Ni binary system
YJ Hu, Y Wang, SA Firdosy, KE Star, JP Fleurial, VA Ravi, ZK Liu
Calphad 59, 207-217, 2017
52017
Quasiharmonic calculations of thermodynamic properties for La3− xTe4 system
Y Wang, YJ Hu, X Chong, JPS Palma, SA Firdosy, KE Star, JP Fleurial, ...
Computational Materials Science 142, 417-426, 2018
42018
Disorder in M n+ 1 AX n phases at the atomic scale
C Wang, T Yang, CL Tracy, C Lu, H Zhang, YJ Hu, L Wang, L Qi, L Gu, ...
Nature communications 10 (1), 622, 2019
32019
First-principles calculations of lattice dynamics and thermodynamic properties for Yb14MnSb11
Y Wang, YJ Hu, SA Firdosy, KE Star, JP Fleurial, VA Ravi, LQ Chen, ...
Journal of Applied Physics 123 (4), 045102, 2018
22018
Local electronic descriptors for solute-defect interactions in bcc refractory metals
YJ Hu, G Zhao, B Zhang, C Yang, M Zhang, ZK Liu, X Qian, L Qi
Nature communications 10 (1), 1-11, 2019
12019
Thermodynamic modeling of the La-Te system aided by first-principles calculations
YJ Hu, JPS Palma, Y Wang, SA Firdosy, KE Star, JP Fleurial, VA Ravi, ...
Calphad 61, 227-236, 2018
12018
Solute effects on the Σ3 111 [11-0] tilt grain boundary in BCC Fe: Grain boundary segregation, stability, and embrittlement
YJ Hu, Y Wang, WY Wang, KA Darling, LJ Kecskes, ZK Liu
Computational Materials Science 171, 109271, 2020
2020
Predicting densities and elastic moduli of SiO2-based glasses by machine learning
YJ Hu, G Zhao, M Zhang, B Bin, T Del Rose, Q Zhao, Q Zu, Y Chen, X Sun, ...
arXiv preprint arXiv:1911.02416, 2019
2019
An alternative approach to predict Seebeck coefficients: Application to La3− xTe4
Y Wang, X Chong, YJ Hu, SL Shang, FR Drymiotis, SA Firdosy, KE Star, ...
Scripta Materialia 169, 87-91, 2019
2019
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Articles 1–20