Arkapol Saengdeejing, Ph.D. - Publications

2011 Pennsylvania State University, State College, PA, United States 
Materials Science Engineering, Quantum Physics, Computer Engineering

11 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2014 Hu YJ, Lieser AC, Saengdeejing A, Liu ZK, Kecskes LJ. Glass formability of W-based alloys through thermodynamic modeling: W-Fe-Hf-Pd-Ta and W-Fe-Si-C Intermetallics. 48: 79-85. DOI: 10.1016/j.intermet.2013.10.010  0.68
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  0.96
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  0.84
2012 Saengdeejing A, Saal JE, Manga VR, Liu ZK. Defects in boron carbide: First-principles calculations and CALPHAD modeling Acta Materialia. 60: 7207-7215. DOI: 10.1016/j.actamat.2012.09.029  0.52
2011 Saengdeejing A, Wang Y, Liu ZK. Effect of carbon on lattice parameters of the MgB2 thin films: A computational study Physica C: Superconductivity and Its Applications. 471: 553-557. DOI: 10.1016/j.physc.2011.07.002  0.48
2010 Wang Y, Saal JE, Wang JJ, Saengdeejing A, Shang SL, Chen LQ, Liu ZK. Broken symmetry, strong correlation, and splitting between longitudinal and transverse optical phonons of MnO and NiO from first principles Physical Review B - Condensed Matter and Materials Physics. 82. DOI: 10.1103/PhysRevB.82.081104  0.56
2010 Saengdeejing A, Wang Y, Liu ZK. Structural and thermodynamic properties of compounds in the Mg-B-C system from first-principles calculations Intermetallics. 18: 803-808. DOI: 10.1016/j.intermet.2009.12.015  0.68
2010 Shang SL, Saengdeejing A, Mei ZG, Kim DE, Zhang H, Ganeshan S, Wang Y, Liu ZK. First-principles calculations of pure elements: Equations of state and elastic stiffness constants Computational Materials Science. 48: 813-826. DOI: 10.1016/j.commatsci.2010.03.041  0.68
2010 Zhang H, Shang SL, Wang Y, Saengdeejing A, Chen LQ, Liu ZK. First-principles calculations of the elastic, phonon and thermodynamic properties of Al 12Mg 17 Acta Materialia. 58: 4012-4018. DOI: 10.1016/j.actamat.2010.03.020  0.48
2007 Saengdeejing A, Saal JE, Wang Y, Liu ZK. Effects of carbon in MgB2 thin films: Intrinsic or extrinsic Applied Physics Letters. 90. DOI: 10.1063/1.2717569  0.36
2007 Zhang H, Saal J, Saengdeejing A, Wang Y, Chen LQ, Liu ZK. Enthalpies of formation of magnesium compounds from first-principles calculations Magnesium Technology. 345-350. DOI: 10.1016/j.intermet.2009.03.017  0.44
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