Arkapol Saengdeejing, Ph.D.
Affiliations: | 2011 | Pennsylvania State University, State College, PA, United States |
Area:
Materials Science Engineering, Quantum Physics, Computer EngineeringGoogle:
"Arkapol Saengdeejing"Parents
Sign in to add mentor| Zi-Kui Liu | grad student | 2011 | Penn State | |
| (A computational study of superconducting materials: A case study in carbon-doped magnesium diboride.) | ||||
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Publications
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| Davey T, Tran N, Saengdeejing A, et al. (2020) First-principles-only CALPHAD phase diagram of the solid aluminium-nickel (Al-Ni) system Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 71: 102008 |
| Saengdeejing A, Chen Y, Matsuura M, et al. (2016) 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 |
| Bourgeois N, Crivello JC, Saengdeejing A, et al. (2015) Thermodynamic Modeling of the Ni-H System Journal of Physical Chemistry C. 119: 24546-24557 |
| Hu YJ, Lieser AC, Saengdeejing A, et al. (2014) Glass formability of W-based alloys through thermodynamic modeling: W-Fe-Hf-Pd-Ta and W-Fe-Si-C Intermetallics. 48: 79-85 |
| Chen Y, Saengdeejing A, Matsuura M, et al. (2014) Formation of the face-centered cubic (FCC)-NdO x phase at Nd/Nd-Fe-B interface: A first-principles modeling Jom. 66: 1133-1137 |
| Saengdeejing A, Chen Y, Suzuki K, et al. (2013) 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 |
| Zhong Y, Saengdeejing A, Kecskes L, et al. (2013) Experimental and computational studies of the Cu-Hf binary system Acta Materialia. 61: 660-669 |
| Zacherl CL, Shang SL, Saengdeejing A, et al. (2012) 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 |
| Lieser AC, Zacherl CL, Saengdeejing A, et al. (2012) First-principles calculations and thermodynamic re-modeling of the Hf-W system Calphad: Computer Coupling of Phase Diagrams and Thermochemistry. 38: 92-99 |
| Saengdeejing A, Saal JE, Manga VR, et al. (2012) Defects in boron carbide: First-principles calculations and CALPHAD modeling Acta Materialia. 60: 7207-7215 |