Year |
Citation |
Score |
2012 |
Shang SL, Zacherl CL, Fang HZ, Wang Y, Du Y, Liu ZK. Effects of alloying element and temperature on the stacking fault energies of dilute Ni-base superalloys. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 24: 505403. PMID 23172684 DOI: 10.1088/0953-8984/24/50/505403 |
0.533 |
|
2012 |
Shang SL, Kim DE, Zacherl CL, Wang Y, Du Y, Liu ZK. Effects of alloying elements and temperature on the elastic properties of dilute Ni-base superalloys from first-principles calculations Journal of Applied Physics. 112. DOI: 10.1063/1.4749406 |
0.56 |
|
2012 |
Wang Y, Fang H, Zacherl CL, Mei Z, Shang S, Chen LQ, Jablonski PD, Liu ZK. First-principles lattice dynamics, thermodynamics, and elasticity of Cr 2O 3 Surface Science. 606: 1422-1425. DOI: 10.1016/J.Susc.2012.05.006 |
0.635 |
|
2012 |
Zacherl CL, Shang SL, Saengdeejing A, Liu ZK. Phase stability and thermodynamic modeling of the Re-Ti system supplemented by first-principles calculations Calphad: Computer Coupling of Phase Diagrams and Thermochemistry. 38: 71-80. DOI: 10.1016/J.Calphad.2012.05.001 |
0.681 |
|
2012 |
Lieser AC, Zacherl CL, Saengdeejing A, Liu ZK, Kecskes LJ. First-principles calculations and thermodynamic re-modeling of the Hf-W system Calphad: Computer Coupling of Phase Diagrams and Thermochemistry. 38: 92-99. DOI: 10.1016/J.Calphad.2012.04.005 |
0.676 |
|
2012 |
Zacherl CL, Shang SL, Kim DE, Wang Y, Liu ZK. Effects of Alloying Elements on Elastic, Stacking Fault, and Diffusion Properties of Fcc Ni from First-Principles: Implications for Tailoring the Creep Rate of Ni-Base Superalloys Superalloys 2012. 455-461. DOI: 10.1002/9781118516430.Ch50 |
0.546 |
|
2011 |
Wang Y, Zacherl CL, Shang S, Chen LQ, Liu ZK. Phonon dispersions in random alloys: a method based on special quasi-random structure force constants. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 23: 485403. PMID 22080800 DOI: 10.1088/0953-8984/23/48/485403 |
0.556 |
|
2011 |
Shang SL, Wang Y, Kim DE, Zacherl CL, Du Y, Liu ZK. Structural, vibrational, and thermodynamic properties of ordered and disordered Ni1-xPtx alloys from first-principles calculations Physical Review B - Condensed Matter and Materials Physics. 83. DOI: 10.1103/Physrevb.83.144204 |
0.543 |
|
2011 |
Wu JC, Zheng J, Zacherl CL, Wu P, Liu ZK, Xu R. Hybrid functionals study of band bowing, band edges and electronic structures of Cd1- xZnxS solid solution Journal of Physical Chemistry C. 115: 19741-19748. DOI: 10.1021/Jp204799Q |
0.454 |
|
2010 |
Zacherl C, Saal J, Wang Y, Liu Z. First-principles calculations and thermodynamic modeling of the Re–Y system with extension to the Ni–Re–Y system Intermetallics. 18: 2412-2418. DOI: 10.1016/J.Intermet.2010.08.032 |
0.691 |
|
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