Zobrazeno 1 - 10
of 30
pro vyhledávání: '"Teerachote Pakornchote"'
Autor:
Kittitat Lerttraikul, Wirunchana Rattanasakuldilok, Teerachote Pakornchote, Thiti Bovornratanaraks, Illias Klanurak, Thiti Taychatanapat, Ladda Srathongsian, Chaowaphat Seriwatanachai, Pongsakorn Kanjanaboos, Sojiphong Chatraphorn, Salinporn Kittiwatanakul
Publikováno v:
Scientific Reports, Vol 14, Iss 1, Pp 1-9 (2024)
Abstract High-quality VO $$_2$$ 2 films were fabricated on top of c-Al $$_2$$ 2 O $$_3$$ 3 substrates using Reactive Bias Target Ion Beam Deposition (RBTIBD) and the studies of graphene/VO $$_2$$ 2 heterostructure were conducted. Graphene layers were
Externí odkaz:
https://doaj.org/article/1296d2882b99462f9b2b81fcf45dd723
Autor:
Teerachote Pakornchote, Natthaphon Choomphon-anomakhun, Sorrjit Arrerut, Chayanon Atthapak, Sakarn Khamkaeo, Thiparat Chotibut, Thiti Bovornratanaraks
Publikováno v:
Scientific Reports, Vol 14, Iss 1, Pp 1-10 (2024)
Abstract The crystal diffusion variational autoencoder (CDVAE) is a machine learning model that leverages score matching to generate realistic crystal structures that preserve crystal symmetry. In this study, we leverage novel diffusion probabilistic
Externí odkaz:
https://doaj.org/article/76c2e0b6de5c494398c4ff00ae92ea53
Autor:
Ardimas, Teerachote Pakornchote, Wiwittawin Sukmas, Sojiphong Chatraphorn, Stewart J. Clark, Thiti Bovornratanaraks
Publikováno v:
Scientific Reports, Vol 13, Iss 1, Pp 1-12 (2023)
Abstract The structural stability and internal properties of hybrid organic–inorganic perovskites (HOIPs) have been widely investigated over the past few years. The interplay between organic cations and inorganic framework is one of the prominent f
Externí odkaz:
https://doaj.org/article/d46b672c1f8542df8e964e55fe66fce7
Publikováno v:
Physical Review Research, Vol 5, Iss 4, p 043198 (2023)
Accurately predicting the elastic properties of crystalline solids is vital for computational materials science. However, traditional atomistic-scale ab initio approaches are computationally intensive, especially for studying complex materials with a
Externí odkaz:
https://doaj.org/article/a81b22155a224c908a14944336f2418e
Autor:
Teerachote Pakornchote, Annop Ektarawong, Akkarach Sukserm, Udomsilp Pinsook, Thiti Bovornratanaraks
Publikováno v:
Scientific Reports, Vol 12, Iss 1, Pp 1-13 (2022)
Abstract We use the first principle calculation to investigate the intrinsic magnetism of graphitic carbon nitrides (GCNs). By preserving three-fold symmetry, the GCN building blocks have been built out of different combinations between 6 components
Externí odkaz:
https://doaj.org/article/2a916513ed9b47baaf4b2cc3d1e4ce15
Publikováno v:
C, Vol 7, Iss 1, p 8 (2021)
One type of two-dimensional diamonds that are derived from [111] direction, so-called diamane, has been previously shown to be stabilized by N-substitution, where the passivation of dangling bonds is no longer needed. In the present work, we theoreti
Externí odkaz:
https://doaj.org/article/30792a8d3e574dd6b50dff286ba95ee3
Autor:
Jin Cao, Dongdong Zhang, Yilei Yue, Teerachote Pakornchote, Thiti Bovornratanaraks, Xinyu Zhang, Zhiyuan Zeng, Jiaqian Qin, Yunhui Huang
Publikováno v:
ACS Applied Materials & Interfaces. 14:7909-7916
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::259f4df9a3490acad7c1480b08055ac5
https://doi.org/10.1021/acsami.1c21581
https://doi.org/10.1021/acsami.1c21581
Autor:
Thiti Bovornratanaraks, Teerachote Pakornchote, Dongdong Zhang, Xinyu Zhang, Jin Cao, Yilei Yue, Jiaqian Qin, Jiantao Han, Yunhui Huang
Publikováno v:
ACS Applied Materials & Interfaces. 13:38416-38424
Aqueous zinc-ion batteries (ZIBs) with cost-effective and safe features are highly competitive in grid energy storage applications, but plagued by the sluggish Zn2+ diffusion kinetics and poor cyclability of cathodes. Herein, a one-stone-two-birds st
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9c3436e6c9b70b4691214c1cf5b340eb
https://doi.org/10.1021/acsami.1c11531
https://doi.org/10.1021/acsami.1c11531
Publikováno v:
Physical Chemistry Chemical Physics. 23:13535-13543
Through a combination of density functional theory calculations and cluster-expansion formalism, the effect of the configuration of the transition metal atoms and spin-orbit coupling on the thermodynamic stability and electronic bandgap of monolayer
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5d57d3b924ff30a46aa89a433ae00d04
https://doi.org/10.1039/d1cp01119g
https://doi.org/10.1039/d1cp01119g
Autor:
Alexander F. Goncharov, Thiti Bovornratanaraks, Wutthikrai Busayaporn, Thiti Taychatanapat, Teerachote Pakornchote, Zachary M. Geballe, Udomsilp Pinsook
Publikováno v:
Carbon. 156:549-557
We applied laser-heating in diamond anvil cells (LHDAC) to synthesize a hydrogenated single-layer graphene (SLG) and to explore the pathway toward graphane (fully hydrogenated SLG). We employed Raman spectroscopy to investigate SLG on a Cu substrate
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::294c5a4ce6612897e9197e1d3bfeaaa5
https://doi.org/10.1016/j.carbon.2019.09.077
https://doi.org/10.1016/j.carbon.2019.09.077