| Prediction of oxidation behavior of near-α titanium alloys T Kitashima, T Kawamura Scripta Materialia 124, 56-58, 2016 | 52 | 2016 |
| Thermal conductivity of SiC calculated by molecular dynamics T Kawamura, D Hori, Y Kangawa, K Kakimoto, M Yoshimura, Y Mori Japanese journal of applied physics 47 (12R), 8898, 2008 | 43 | 2008 |
| Effect of water impurity in CsLiB6O10 crystals on bulk laser-induced damage threshold and transmittance in the ultraviolet region T Kawamura, M Yoshimura, Y Honda, M Nishioka, Y Shimizu, Y Kitaoka, ... Applied optics 48 (9), 1658-1662, 2009 | 36 | 2009 |
| Investigation of thermal conductivity of GaN by molecular dynamics T Kawamura, Y Kangawa, K Kakimoto Journal of crystal growth 284 (1-2), 197-202, 2005 | 35 | 2005 |
| Investigation of the thermal conductivity of a fullerene peapod by molecular dynamics simulation T Kawamura, Y Kangawa, K Kakimoto Journal of crystal growth 310 (7-9), 2301-2305, 2008 | 25 | 2008 |
| An investigation of thermal conductivity of nitride-semiconductor nanostructures by molecular dynamics simulation T Kawamura, Y Kangawa, K Kakimoto Journal of crystal growth 298, 251-253, 2007 | 16 | 2007 |
| Absolute surface energies of oxygen-adsorbed GaN surfaces T Kawamura, T Akiyama, A Kitamoto, M Imanishi, M Yoshimura, Y Mori, ... Journal of Crystal Growth 549, 125868, 2020 | 14 | 2020 |
| Estimation of growth rate in unidirectionally solidified multicrystalline silicon by the growth-induced striation method RB Ganesh, H Matsuo, T Kawamura, Y Kangawa, K Arafune, Y Ohshita, ... Journal of crystal growth 310 (11), 2697-2701, 2008 | 14 | 2008 |
| Investigation of thermal conductivity of nitride mixed crystals and superlattices by molecular dynamics T Kawamura, Y Kangawa, K Kakimoto physica status solidi c 3 (6), 1695-1699, 2006 | 14 | 2006 |
| Molecular beam epitaxy growth of GaN under Ga-rich conditions investigated by molecular dynamics simulation T Kawamura, H Hayashi, T Miki, Y Suzuki, Y Kangawa, K Kakimoto Japanese journal of applied physics 53 (5S1), 05FL08, 2014 | 13 | 2014 |
| Structural Analysis of Carbon-Added Na–Ga Melts in Na Flux GaN Growth by First-Principles Calculation T Kawamura, H Imabayashi, Y Yamada, M Maruyama, M Imade, ... Japanese Journal of Applied Physics 52 (8S), 08JA04, 2013 | 12 | 2013 |
| Crystal growth of CsLiB6O10 in a dry atmosphere and from a stoichiometric melt composition T Kawamura, M Yoshimura, Y Shimizu, M Nishioka, Y Fukushima, ... Journal of crystal growth 312 (8), 1118-1121, 2010 | 12 | 2010 |
| Mechanism for enhanced single-crystal GaN growth in the C-assisted Na-flux method T Kawamura, H Imabayashi, M Maruyama, M Imade, M Yoshimura, Y Mori, ... Applied Physics Express 9 (1), 015601, 2015 | 11 | 2015 |
| Bandgap engineering of α-Ga2O3 by hydrostatic, uniaxial, and equibiaxial strain T Kawamura, T Akiyama Japanese Journal of Applied Physics 61 (2), 021005, 2022 | 10 | 2022 |
| First‐principles investigation of the GaN growth process in carbon‐added Na‐flux method T Kawamura, H Imabayashi, M Maruyama, M Imade, M Yoshimura, Y Mori, ... physica status solidi (b) 252 (5), 1084-1088, 2015 | 9 | 2015 |
| Computational discovery of stable phases of graphene and h-BN van der Waals heterostructures composed of group III–V binary compounds T Akiyama, T Kawamura, T Ito Applied Physics Letters 118 (2), 2021 | 8 | 2021 |
| Growth of bulk nitrides from a Na flux Y Mori, M Imade, M Maruyama, M Yoshimura, H Yamane, F Kawamura, ... Handbook of Crystal Growth, 505-533, 2015 | 8 | 2015 |
| First‐Principles Calculation of Bandgaps of Al1−xInxN Alloys and Short‐Period Al1−xInxN/Al1−yInyN Superlattices T Kawamura, Y Fujita, Y Hamaji, T Akiyama, Y Kangawa, I Gorczyca, ... physica status solidi (b) 257 (4), 1900530, 2020 | 7 | 2020 |
| Molecular dynamics simulation of diffusion behavior of N atoms on the growth surface in GaN solution growth T Kawamura, Y Kangawa, K Kakimoto, Y Suzuki Journal of crystal growth 351 (1), 32-36, 2012 | 7 | 2012 |
| Molecular dynamics simulation of thermal conductivity of GaN/AlN quantum dot superlattices T Kawamura, Y Kangawa, K Kakimoto physica status solidi c 4 (7), 2289-2292, 2007 | 6 | 2007 |
Yoshihiro KangawaRIAM, Kyushu UniversityBestätigte E-Mail-Adresse bei riam.kyushu-u.ac.jp
