| Thermoelectric properties of Cu1− xPtxFeO2 (0.0≤ x≤ 0.05) delafossite-type transition oxide C Ruttanapun, A Wichainchai, W Prachamon, A Yangthaisong, ... Journal of alloys and compounds 509 (13), 4588-4594, 2011 | 56 | 2011 |
| Electronic and lattice vibrational properties of cubic BaHfO3 from first principles calculations A Yangthaisong Physics Letters A 377 (12), 927-931, 2013 | 22 | 2013 |
| Theoretical Study of Electronic Structure and Thermoelectric Properties of Doped CuAlO2 P Poopanya, A Yangthaisong, C Rattanapun, A Wichainchai Journal of electronic materials 40, 987-991, 2011 | 19 | 2011 |
| The structural, electronic and elastic properties, and the Raman spectra of orthorhombic CaSnO3 through first principles calculations A Yangthaisong Chinese Physics Letters 30 (7), 077101, 2013 | 16 | 2013 |
| Enhancing the thermoelectric performance of self-defect TiNiSn: A first-principles calculation M Rittiruam, A Yangthaisong, T Seetawan Journal of Electronic Materials 47, 7456-7462, 2018 | 15 | 2018 |
| Reduced lattice thermal conductivity of Ti-site substituted transition metals Ti1-XTMXNiSn: A quasi-harmonic Debye model study M Rittiruam, A Yangthaisong, T Seetawan Chinese Journal of Physics 57, 393-402, 2019 | 13 | 2019 |
| Screened-exchange electronic structures and thermodynamic properties of the cubic perovskite BiAlO3 P Poopanya, A Yangthaisong Physica B: Condensed Matter 419, 32-36, 2013 | 9 | 2013 |
| Electronic and Lattice Vibrational Properties of Cubic SrHfO3 from First-Principles Calculations A Yangthaisong Journal of electronic materials 41, 535-539, 2012 | 7 | 2012 |
| Dilute concentrations of Sb (Bi) dopants in Sn-site enhance the thermoelectric properties of TiNiSn half-Heusler alloys: a first-principles study M Rittiruam, AAB Padama, A Vora-Ud, A Yangthaisong, T Seetawan, ... Japanese Journal of Applied Physics 59 (3), 035003, 2020 | 5 | 2020 |
| First-Principles Study of Electronic, Elastic, and Lattice Vibrational Properties of Pbnm Orthorhombic SrHfO3 A Yangthaisong Journal of electronic materials 42, 993-998, 2013 | 5 | 2013 |
| Enhancing the thermoelectric properties of TiNiSn by transition metals co-doped on the Ti-site of Ti0. 5TMI0. 25TMII0. 25NiSn: a first-principles study M Rittiruam, A Yangthaisong, T Seetawan Journal of Applied Physics 124 (17), 2018 | 4 | 2018 |
| Full potential calculation of electronics and thermoelectric properties of doped P Poopanya, A Yangthaisong AIP Conference Proceedings 1566 (1), 415-416, 2013 | 3 | 2013 |
| Monte Carlo simulations of SiGe n-MODFETs with high tensile strained Si channels GC Crow, RA Abram, A Yangthaisong Semiconductor science and technology 15 (7), 770, 2000 | 2 | 2000 |
| Electronic structure and prediction of thermoelectric properties of CuBO2 A Yangthaisong Journal of thermoelectricity, 47-52, 2012 | 1 | 2012 |
| Electronic and Elastic Properties of Perovskite Materials BiMO3 (M= Al, Fe, Ga, In, Mn, Sc) from First-principles Calculations P Poopanya, A Yangthaisong Proceedings for the 5 th Conference on Science and Technology for Youth …, 2010 | 1 | 2010 |
| Monte Carlo simulation of silicon-germanium transistors A Yangthaisong Durham University, 2002 | 1 | 2002 |
| I-SEEC 2012 P Poopanya, R Nakowong, A Yangthaisong, T Seetawan Proceeding-Science and Engineering 570, 575, 2013 | | 2013 |
| Calculation of Thermoelectric Properties of Doped SrTiO3 T Chanapote, A Yangthaisong | | 2010 |
| First principles study of electronic structure for CoX3 (X= P, As, Sb) A Srisaikum, A Yangthaisong, N Tanpipat The 1 st International Conference on Computation for Science and Technology, 51, 2010 | | 2010 |
| First principles study of electronic structure for CoX3 A Srisaikum, A Yangthaisong, N Tanpipat The 1 st International Conference on Computation for Science and Technology, 58, 2010 | | 2010 |
