Zobrazeno 1 - 10
of 117
pro vyhledávání: '"Kenta Hongo"'
Publikováno v:
Advanced Materials Interfaces, Vol 10, Iss 34, Pp n/a-n/a (2023)
Abstract The geometric deformation of viscous fingering is useful for understanding natural multiscale patterns and designing dissipative structures in materials. Although the spatio‐temporal patterns in soft materials are reported previously, ther
Externí odkaz:
https://doaj.org/article/4bf391f300d24cd6b5394c309c4089f8
Publikováno v:
Science and Technology of Advanced Materials: Methods, Vol 3, Iss 1 (2023)
We use high-throughput first-principles sampling to investigate competitive factors that determine the crystal structure of high-entropy alloys (HEAs) and the energetics dependence of the stable phase on the atomic configuration of ‘semi-ordered’
Externí odkaz:
https://doaj.org/article/514a1b1327aa44e5a700485eedd130f3
Publikováno v:
Advanced Science, Vol 10, Iss 30, Pp n/a-n/a (2023)
Abstract The physical and chemical properties of nanoribbon edges are important for characterizing nanoribbons and applying them in electronic devices, sensors, and catalysts. The mechanical response of molybdenum disulfide nanoribbons, which is an i
Externí odkaz:
https://doaj.org/article/cf1c83de89294de991b780db7267a94c
Publikováno v:
ACS Omega, Vol 6, Iss 38, Pp 24630-24636 (2021)
Externí odkaz:
https://doaj.org/article/547e6f5a6566475584be4796a5e26a27
Publikováno v:
Scientific Reports, Vol 11, Iss 1, Pp 1-8 (2021)
Abstract We have developed a framework for using quantum annealing computation to evaluate a key quantity in ionic diffusion in solids, the correlation factor. Existing methods can only calculate the correlation factor analytically in the case of phy
Externí odkaz:
https://doaj.org/article/96118d63936249dd8b7dedd8c375a09e
Publikováno v:
ACS Omega, Vol 6, Iss 11, Pp 7795-7803 (2021)
Externí odkaz:
https://doaj.org/article/912900fb52f14d76b7265c2236a2e844
Autor:
Takahiro Kato, Yuki Iwasa, Sugali Pavan Kumar Naik, Shigeyuki Ishida, Yoichi Higashi, Izumi Hase, Taichiro Nishio, Kenta Hongo, Ryo Maezono, Hiraku Ogino
Publikováno v:
Materials Research Express, Vol 10, Iss 9, p 095904 (2023)
Layered oxychalcogenide Sr _2 ZnCu _2 (S _1- _x Se _x ) _2 O _2 compounds were synthesized via a solid-state reaction. Density functional theory calculations indicate different valence band maximum, Sr _2 ZnCu _2 Se _2 O _2 was composed of Cu 3 d –
Externí odkaz:
https://doaj.org/article/99826f2774bc47028f5f737ffe1e67c6
Publikováno v:
ACS Omega, Vol 5, Iss 31, Pp 19371-19376 (2020)
Externí odkaz:
https://doaj.org/article/60005872ceb44c14b450b0bfaa4febbb
Publikováno v:
ACS Omega, Vol 5, Iss 22, Pp 13403-13408 (2020)
Externí odkaz:
https://doaj.org/article/3f42d81797f440cdb1397adc162a82fe
Publikováno v:
AIP Advances, Vol 11, Iss 2, Pp 025225-025225-7 (2021)
This study investigates how the prediction of the gallium nitride (GaN) bandgap is affected by treating semi-core d-electrons as either valence or core states in the pseudopotentials, which correspond to small-core and large-core approximations, resp
Externí odkaz:
https://doaj.org/article/ce1bbcf350ac4ed3b72b831e3f5cff52