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yoshihiro kanagawa
(46 results)?
Polarization Doping in a GaN-InN System-Ab Initio Simulation.
Materials (Basel). 2023 Jan 31;16(3):1227. doi: 10.3390/ma16031227.
Materials (Basel). 2023.
PMID: 36770233
Free PMC article.
Surface Stability and Growth Kinetics of Compound Semiconductors: An Ab Initio-Based Approach.
Kangawa Y, Akiyama T, Ito T, Shiraishi K, Nakayama T.
Kangawa Y, et al.
Materials (Basel). 2013 Aug 6;6(8):3309-3360. doi: 10.3390/ma6083309.
Materials (Basel). 2013.
PMID: 28811438
Free PMC article.
Review.
Item in Clipboard
Polar GaN Surfaces under Gallium Rich Conditions: Revised Thermodynamic Insights from Ab Initio Calculations.
Kempisty P, Kawka K, Kusaba A, Kangawa Y.
Kempisty P, et al. Among authors: kangawa y.
Materials (Basel). 2023 Aug 31;16(17):5982. doi: 10.3390/ma16175982.
Materials (Basel). 2023.
PMID: 37687674
Free PMC article.
Item in Clipboard
Self-formed compositional superlattices triggered by cation orderings in m-plane Al1-xInxN on GaN.
Chichibu SF, Shima K, Kojima K, Kangawa Y.
Chichibu SF, et al. Among authors: kangawa y.
Sci Rep. 2020 Oct 29;10(1):18570. doi: 10.1038/s41598-020-75380-3.
Sci Rep. 2020.
PMID: 33122733
Free PMC article.
Item in Clipboard
Modeling the Non-Equilibrium Process of the Chemical Adsorption of Ammonia on GaN(0001) Reconstructed Surfaces Based on Steepest-Entropy-Ascent Quantum Thermodynamics.
Kusaba A, Li G, von Spakovsky MR, Kangawa Y, Kakimoto K.
Kusaba A, et al. Among authors: kangawa y.
Materials (Basel). 2017 Aug 15;10(8):948. doi: 10.3390/ma10080948.
Materials (Basel). 2017.
PMID: 28809816
Free PMC article.
Item in Clipboard
CH₄ Adsorption Probability on GaN(0001) and (000-1) during Metalorganic Vapor Phase Epitaxy and Its Relationship to Carbon Contamination in the Films.
Kusaba A, Li G, Kempisty P, von Spakovsky MR, Kangawa Y.
Kusaba A, et al. Among authors: kangawa y.
Materials (Basel). 2019 Mar 23;12(6):972. doi: 10.3390/ma12060972.
Materials (Basel). 2019.
PMID: 30909584
Free PMC article.
Item in Clipboard
Thermodynamic foundations of applications of ab initio methods for determination of the adsorbate equilibria: hydrogen at the GaN(0001) surface.
Kempisty P, Strąk P, Sakowski K, Kangawa Y, Krukowski S.
Kempisty P, et al. Among authors: kangawa y.
Phys Chem Chem Phys. 2017 Nov 8;19(43):29676-29684. doi: 10.1039/c7cp05214f.
Phys Chem Chem Phys. 2017.
PMID: 29085928
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