Yong-Jie Hu

发表

Revealing the Microstates of Body-Centered-Cubic (BCC) Equiatomic High Entropy Alloys

Zi-kui Liu, P. Liaw, Yiguang Wang, 2017 .

Predicting densities and elastic moduli of SiO2-based glasses by machine learning

Yang Chen, L. Qi, Yong-Jie Hu, 2019, npj Computational Materials.

Screening of generalized stacking fault energies, surface energies and intrinsic ductile potency of refractory multicomponent alloys

L. Qi, Yong-Jie Hu, S. Ogata, 2020 .

Effects of alloying elements and temperature on the elastic properties of W-based alloys by first-principles calculations

Zi-kui Liu, Brady G. Butler, S. Shang, 2016 .

First-principles calculations of lattice dynamics and thermodynamic properties for Yb 14 MnSb 11

Zi-kui Liu, Long-Qing Chen, J. Fleurial, 2018 .

Quasiharmonic calculations of thermodynamic properties for La3−xTe4 system

Zi-kui Liu, Long-Qing Chen, J. Fleurial, 2018 .

Multi-scale Investigation of Chemical Short-Range Order and Dislocation Glide in the MoNbTi and TaNbTi Refractory Multi-Principal Element Alloys

Chi Chen, S. Ong, Xiang-Guo Li, 2022 .

Glass formability of W-based alloys through thermodynamic modeling: W–Fe–Hf–Pd–Ta and W–Fe–Si–C

Zi-kui Liu, L. Kecskes, Yong-Jie Hu, 2014 .

Structural and electronic properties of two-dimensional titanium carbo-oxides

M. Barsoum, Yong-Jie Hu, J. Björk, 2022, 2D Materials.

Solute-induced solid-solution softening and hardening in bcc tungsten

Yi Wang, Dallas R. Trinkle, Zi-Kui Liu, 2017 .

Thermodynamic modeling of the La-Te system aided by first-principles calculations

Zi-kui Liu, J. Fleurial, S. Firdosy, 2018, Calphad.

Nano-sized Superlattice Clusters Created by Oxygen Ordering in Mechanically Alloyed Fe Alloys

Zi-kui Liu, Xuan Liu, E. Dickey, 2015, Scientific Reports.

A comprehensive first-principles study of pure elements: Vacancy formation and migration energies and self-diffusion coefficients

Zi-kui Liu, Xuan Liu, S. Shang, 2016 .

Disorder in Mn+1AXn phases at the atomic scale

J Zhang, Chenyang Lu, J. Xue, 2019, Nature Communications.

First-principles investigation of phase stability, elastic and thermodynamic properties in L12 Co3(Al,Mo,Nb) phase

Zi-kui Liu, Q. Yao, S. Shang, 2016 .

First-principles approaches and models for crystal defect energetics in metallic alloys

Yong-Jie Hu, 2023, Computational Materials Science.

First-principles calculations and thermodynamic modeling of the Yb-Ni binary system

Zi-kui Liu, J. Fleurial, S. Firdosy, 2017 .

Irradiation‐Induced Extremes Create Hierarchical Face‐/Body‐Centered‐Cubic Phases in Nanostructured High Entropy Alloys

W. J. Weber, K. Sun, P. Rack, 2020, Advanced materials.

A lightweight single-phase AlTiVCr compositionally complex alloy

M. Gibson, H. Fraser, Zi-kui Liu, 2017 .

Lattice distortion induced anomalous ferromagnetism and electronic structure in FCC Fe and Fe-TM (TM = Cr, Ni, Ta and Zr) alloys

Yi Wang, Shun-Li Shang, Suveen N. Mathaudhu, 2015 .

Revealing the Microstates of Body-Centered-Cubic (BCC) Equiatomic High Entropy Alloys

Zi-kui Liu, P. Liaw, S. Shang, 2017, Journal of Phase Equilibria and Diffusion.

Insight into γ-Ni/γ′-Ni3Al interfacial energy affected by alloying elements

Zi-kui Liu, Xuan Liu, Yong Du, 2017 .

Solute effects on the Σ3 111[11-0] tilt grain boundary in BCC Fe: Grain boundary segregation, stability, and embrittlement

Zi-kui Liu, Yi Wang, K. Darling, 2020 .

Disorder in Mn+1AXn phases at the atomic scale

L. Gu, Chenyang Lu, J. Xue, 2019, Nature Communications.

Local electronic descriptors for solute-defect interactions in bcc refractory metals

Zi-kui Liu, L. Qi, Yong-Jie Hu, 2018, Nature Communications.

Mining of lattice distortion, strength, and intrinsic ductility of refractory high entropy alloys

P. Liaw, Yong-Jie Hu, Chris Tandoc, 2023, npj Computational Materials.

An alternative approach to predict Seebeck coefficients: Application to La3−xTe4

Zi-kui Liu, Long-Qing Chen, J. Fleurial, 2019, Scripta Materialia.

First-principles thermodynamic theory of Seebeck coefficients

Shun-Li Shang, Yi Wang, Zi-Kui Liu, 2017, Physical Review B.

Local electronic descriptors for solute-defect interactions in bcc refractory metals

Zi-kui Liu, L. Qi, Yong-Jie Hu, 2019, Nature Communications.

A bond counting model for accurate prediction of lattice parameter of bcc solid solution alloys

L. Qi, Yong-Jie Hu, Chris Tandoc, 2022, 2203.07137.

Automated hierarchical screening of refractory multicomponent alloys with high intrinsic ductility and surface passivation potency

Yong-Jie Hu, A. Sundar, Liang Qi, 2022, MRS Communications.

Multi-scale investigation of short-range order and dislocation glide in MoNbTi and TaNbTi multi-principal element alloys

Chi Chen, S. Ong, Xiang-Guo Li, 2022, 2203.03767.