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Arkapol Saengdeejing, Ph.D. - Publications

Affiliations: 
2011 Pennsylvania State University, State College, PA, United States 
Area:
Materials Science Engineering, Quantum Physics, Computer Engineering
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18 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
2020 Davey T, Tran N, Saengdeejing A, Chen Y. First-principles-only CALPHAD phase diagram of the solid aluminium-nickel (Al-Ni) system Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 71: 102008. DOI: 10.1016/J.Calphad.2020.102008  0.512
2016 Saengdeejing A, Chen Y, Matsuura M, Sugimoto S. First-principles Study of Stability of Cu in the Nd-rich and Nd Oxide Phases of Nd-Fe-B Permanent Magnet Journal of the Chinese Chemical Society. DOI: 10.1002/Jccs.201500393  0.366
2015 Bourgeois N, Crivello JC, Saengdeejing A, Chen Y, Cenedese P, Joubert JM. Thermodynamic Modeling of the Ni-H System Journal of Physical Chemistry C. 119: 24546-24557. DOI: 10.1021/Acs.Jpcc.5B06393  0.424
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  0.451
2014 Chen Y, Saengdeejing A, Matsuura M, Sugimoto S. Formation of the face-centered cubic (FCC)-NdO x phase at Nd/Nd-Fe-B interface: A first-principles modeling Jom. 66: 1133-1137. DOI: 10.1007/S11837-014-1004-1  0.414
2013 Saengdeejing A, Chen Y, Suzuki K, Miura H, Mohri T. First-principles study on the dilute Si in bcc Fe: Electronic and elastic properties up to 12.5 at.%Si Computational Materials Science. 70: 100-106. DOI: 10.1016/J.Commatsci.2012.12.028  0.322
2013 Zhong Y, Saengdeejing A, Kecskes L, Klotz B, Liu ZK. Experimental and computational studies of the Cu-Hf binary system Acta Materialia. 61: 660-669. DOI: 10.1016/J.Actamat.2012.10.014  0.564
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  0.712
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  0.706
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  0.682
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  0.587
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  0.654
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  0.593
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  0.7
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  0.587
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  0.674
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  0.68
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.  0.319
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