Zi-Kui Liu, Dorothy Pate Enright Professor
Title
Cited by
Cited by
Year
Efficient stochastic generation of special quasirandom structures
A Van de Walle, P Tiwary, M De Jong, DL Olmsted, M Asta, A Dick, D Shin, ...
Calphad 42, 13-18, 2013
5242013
In situ epitaxial MgB 2 thin films for superconducting electronics
X Zeng, AV Pogrebnyakov, A Kotcharov, JE Jones, XX Xi, EM Lysczek, ...
Nature materials 1 (1), 35-38, 2002
5092002
Thermodynamic properties of Al, Ni, NiAl, and Ni3Al from first-principles calculations
Y Wang, ZK Liu, LQ Chen
Acta Materialia 52 (9), 2665-2671, 2004
4542004
Effect of substrate constraint on the stability and evolution of ferroelectric domain structures in thin films
YL Li, SY Hu, ZK Liu, LQ Chen
Acta materialia 50 (2), 395-411, 2002
4512002
Ab initio lattice stability in comparison with CALPHAD lattice stability
Y Wang, S Curtarolo, C Jiang, R Arroyave, T Wang, G Ceder, LQ Chen, ...
Calphad 28 (1), 79-90, 2004
3902004
Optical band gap of grown by molecular-beam epitaxy
JF Ihlefeld, NJ Podraza, ZK Liu, RC Rai, X Xu, T Heeg, YB Chen, J Li, ...
Applied physics letters 92 (14), 142908, 2008
3572008
Phase-field model of domain structures in ferroelectric thin films
YL Li, SY Hu, ZK Liu, LQ Chen
Applied Physics Letters 78 (24), 3878-3880, 2001
3412001
First-principles thermodynamics from phonon and Debye model: Application to Ni and Ni3Al
SL Shang, Y Wang, DE Kim, ZK Liu
Computational Materials Science 47 (4), 1040-1048, 2010
3092010
Thermodynamics of the Mg–B system: Implications for the deposition of thin films
ZK Liu, DG Schlom, Q Li, XX Xi
Applied Physics Letters 78 (23), 3678-3680, 2001
3032001
First-principles calculations and CALPHAD modeling of thermodynamics
ZK Liu
Journal of phase equilibria and diffusion 30 (5), 517-534, 2009
2932009
Functionally graded material of 304L stainless steel and inconel 625 fabricated by directed energy deposition: Characterization and thermodynamic modeling
BE Carroll, RA Otis, JP Borgonia, J Suh, RP Dillon, AA Shapiro, ...
Acta Materialia 108, 46-54, 2016
2922016
First-principles study of binary bcc alloys using special quasirandom structures
C Jiang, C Wolverton, J Sofo, LQ Chen, ZK Liu
Physical Review B 69 (21), 214202, 2004
2892004
First-principles calculations of pure elements: Equations of state and elastic stiffness constants
SL Shang, A Saengdeejing, ZG Mei, DE Kim, H Zhang, S Ganeshan, ...
Computational Materials Science 48 (4), 813-826, 2010
2532010
First-principles calculation of self-diffusion coefficients
M Mantina, Y Wang, R Arroyave, LQ Chen, ZK Liu, C Wolverton
Physical review letters 100 (21), 215901, 2008
2502008
First principles impurity diffusion coefficients
M Mantina, Y Wang, LQ Chen, ZK Liu, C Wolverton
Acta Materialia 57 (14), 4102-4108, 2009
2292009
First-principles elastic constants of - and
S Shang, Y Wang, ZK Liu
Applied Physics Letters 90 (10), 101909, 2007
2262007
A mixed-space approach to first-principles calculations of phonon frequencies for polar materials
Y Wang, JJ Wang, WY Wang, ZG Mei, SL Shang, LQ Chen, ZK Liu
Journal of Physics: Condensed Matter 22 (20), 202201, 2010
2172010
Developing gradient metal alloys through radial deposition additive manufacturing
DC Hofmann, S Roberts, R Otis, J Kolodziejska, RP Dillon, J Suh, ...
Scientific reports 4 (1), 1-8, 2014
2162014
Effect of electrical boundary conditions on ferroelectric domain structures in thin films
YL Li, SY Hu, ZK Liu, LQ Chen
Applied physics letters 81 (3), 427-429, 2002
2162002
Three-dimensional phase-field simulations of coarsening kinetics of γ particles in binary Ni–Al alloys
JZ Zhu, T Wang, AJ Ardell, SH Zhou, ZK Liu, LQ Chen
Acta materialia 52 (9), 2837-2845, 2004
2022004
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Articles 1–20