| 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 | 317 | 2010 |
| Enthalpies of formation of magnesium compounds from first-principles calculations H Zhang, S Shang, JE Saal, A Saengdeejing, Y Wang, LQ Chen, ZK Liu intermetallics 17 (11), 878-885, 2009 | 201 | 2009 |
| First-principles calculations of the elastic, phonon and thermodynamic properties of Al12Mg17 H Zhang, SL Shang, Y Wang, A Saengdeejing, LQ Chen, ZK Liu Acta Materialia 58 (11), 4012-4018, 2010 | 113 | 2010 |
| Broken symmetry, strong correlation, and splitting between longitudinal and transverse optical phonons of MnO and NiO from first principles Y Wang, JE Saal, JJ Wang, A Saengdeejing, SL Shang, LQ Chen, ZK Liu Physical Review B 82 (8), 081104, 2010 | 39 | 2010 |
| First-principles analysis of the inhibitive effect of interstitial carbon on an active dissolution of martensitic steel M Kadowaki, A Saengdeejing, I Muto, Y Chen, H Masuda, H Katayama, ... Corrosion Science 163, 108251, 2020 | 31 | 2020 |
| First-principles calculations and thermodynamic re-modeling of the Hf–W system AC Lieser, CL Zacherl, A Saengdeejing, ZK Liu, LJ Kecskes Calphad 38, 92-99, 2012 | 26 | 2012 |
| First-principles study on the dilute Si in bcc Fe: electronic and elastic properties up to 12.5 at.% Si A Saengdeejing, Y Chen, K Suzuki, H Miura, T Mohri Computational materials science 70, 100-106, 2013 | 25 | 2013 |
| Effects of carbon in MgB2 thin films: Intrinsic or extrinsic A Saengdeejing, JE Saal, Y Wang, ZK Liu Applied physics letters 90 (15), 2007 | 24 | 2007 |
| Mechanical properties of Fe-rich Si alloy from Hamiltonian T Mohri, Y Chen, M Kohyama, S Ogata, A Saengdeejing, SK Bhattacharya, ... npj Computational Materials 3 (1), 10, 2017 | 21 | 2017 |
| Defects in boron carbide: First-principles calculations and CALPHAD modeling A Saengdeejing, JE Saal, VR Manga, ZK Liu Acta materialia 60 (20), 7207-7215, 2012 | 20 | 2012 |
| First-principles-only CALPHAD phase diagram of the solid aluminium-nickel (Al-Ni) system T Davey, ND Tran, A Saengdeejing, Y Chen Calphad 71, 102008, 2020 | 16 | 2020 |
| Roles of interstitial nitrogen, carbon, and boron in steel corrosion: generation of oxyanions and stabilization of electronic structure M Kadowaki, A Saengdeejing, I Muto, Y Chen, GS Frankel, T Doi, ... Journal of The Electrochemical Society 167 (8), 081503, 2020 | 16 | 2020 |
| Phase stability and thermodynamic modeling of the Re–Ti system supplemented by first-principles calculations CL Zacherl, SL Shang, A Saengdeejing, ZK Liu Calphad 38, 71-80, 2012 | 15 | 2012 |
| Development of a prototype thermodynamic database for Nd-Fe-B permanent magnets T Abe, M Morishita, Y Chen, A Saengdeejing, K Hashimoto, Y Kobayashi, ... Science and Technology of Advanced Materials 22 (1), 557-570, 2021 | 13 | 2021 |
| Mechanical properties of Fe rich Fe–Si alloys: ab initio local bulk-modulus viewpoint SK Bhattacharya, M Kohyama, S Tanaka, Y Shiihara, A Saengdeejing, ... Materials Research Express 4 (11), 116518, 2017 | 11 | 2017 |
| Thermodynamic modeling of the Ni–H system N Bourgeois, JC Crivello, A Saengdeejing, Y Chen, P Cenedese, ... The Journal of Physical Chemistry C 119 (43), 24546-24557, 2015 | 11 | 2015 |
| Formation of the Face-Centered Cubic (FCC)-NdO x Phase at Nd/Nd-Fe-B Interface: A First-Principles Modeling Y Chen, A Saengdeejing, M Matsuura, S Sugimoto JOM 66, 1133-1137, 2014 | 11 | 2014 |
| Glass formability of W-based alloys through thermodynamic modeling: W–Fe–Hf–Pd–Ta and W–Fe–Si–C YJ Hu, AC Lieser, A Saengdeejing, ZK Liu, LJ Kecskes Intermetallics 48, 79-85, 2014 | 11 | 2014 |
| Experimental and computational studies of the Cu–Hf binary system Y Zhong, A Saengdeejing, L Kecskes, B Klotz, ZK Liu Acta materialia 61 (2), 660-669, 2013 | 11 | 2013 |
| First-principles investigation on work function of martensitic carbon steels: effect of interstitial carbon on anodic dissolution resistance M Kadowaki, A Saengdeejing, I Muto, Y Chen, T Doi, K Kawano, ... Journal of The Electrochemical Society 168 (11), 111503, 2021 | 10 | 2021 |
