Zobrazeno 1 - 10
of 71
pro vyhledávání: '"Yu-Min Song"'
Publikováno v:
Acta Crystallographica Section E, Vol 68, Iss 10, Pp m1286-m1287 (2012)
In the title compound, [Ni(C4H2O4)(C12H10N4)(H2O)2]n, the NiII ion has a distorted octahedral coordination geometry. The asymmetric unit is composed of an Ni2+ ion, located on a twofold rotation axis, one half of a 1,4-bis(1H-imidazol-1-yl)benzene (B
Externí odkaz:
https://doaj.org/article/ade0fba1327b49ef894a278fba0fed40
Publikováno v:
New Journal of Physics, Vol 17, Iss 11, p 113038 (2015)
The phase transition mechanism and ferroelectric polarization of CaMn _7 O _12 are investigated by using the density functional theory. Our results show that the P 3 space group should be the ground-state structure with R 3 as the intermediate phase.
Externí odkaz:
https://doaj.org/article/55aaf1dd704d47b8bfd8d3c641387eae
A Preliminary Study for Development of Cognitive Rehabilitation Tool for Patients with Mild Dementia
Publikováno v:
Korean Aging-Frendly Industry Association. 14:93-102
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::93dce72508723b687bd7a13f60b95cb9
https://doi.org/10.34264/jkafa.2022.14.1.93
https://doi.org/10.34264/jkafa.2022.14.1.93
Publikováno v:
Materials Express. 11:1615-1618
This paper analyzes data retention characteristics to determine process effects on the trap energy distribution of silicon nitride in silicon-oxide-nitride-oxide-silicon (SONOS) flash memory devices. Nitride films were prepared by low-pressure chemic
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::51d08607efacf8cc094b8de2755b99f2
https://doi.org/10.1166/mex.2021.2067
https://doi.org/10.1166/mex.2021.2067
Publikováno v:
JOURNAL OF SEMICONDUCTOR TECHNOLOGY AND SCIENCE. 20:163-169
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::49d89fb775963e5a5622ebecb9b78a48
https://doi.org/10.5573/jsts.2020.20.2.163
https://doi.org/10.5573/jsts.2020.20.2.163
Autor:
Yeon Ja Choi, Yun Jung Park, Ji Young Park, Hyoung Oh Jeong, Dae Hyun Kim, Young Mi Ha, Ji Min Kim, Yu Min Song, Hyoung-Sam Heo, Byung Pal Yu, Pusoon Chun, Hyung Ryong Moon, Hae Young Chung
Publikováno v:
PLoS ONE, Vol 8, Iss 1 (2013)
Externí odkaz:
https://doaj.org/article/1272ddce253d4732b88cbd9c198c881b
Autor:
Yeon Ja Choi, Yun Jung Park, Ji Young Park, Hyoung Oh Jeong, Dae Hyun Kim, Young Mi Ha, Ji Min Kim, Yu Min Song, Hyoung-Sam Heo, Byung Pal Yu, Pusoon Chun, Hyung Ryong Moon, Hae Young Chung
Publikováno v:
PLoS ONE, Vol 7, Iss 8, p e43418 (2012)
Autophagy is a major degradative process responsible for the disposal of cytoplasmic proteins and dysfunctional organelles via the lysosomal pathway. During the autophagic process, cells form double-membraned vesicles called autophagosomes that seque
Externí odkaz:
https://doaj.org/article/0cbc3056a68b4a2c946b7c9146efcb3b
Publikováno v:
International Journal of Applied Ceramic Technology. 14:976-981
Ab initio method was used to explore the phonon, dielectric and piezoelectric responses mechanism of the R3c phase BiAlO3 with rhombohedral structure by the generalized gradient approximation (GGA) of density function theory (DFT) and density functio
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c1794b41454cf9f50428eba3e7f9eac8
https://doi.org/10.1111/ijac.12741
https://doi.org/10.1111/ijac.12741
Publikováno v:
Ferroelectrics. 502:76-86
The structural instability of Cd2Ta2O7 (CTO) is studied by first-principles calculations. All of the zone-center phonons for the cubic CTO with symmetry have real frequencies. However, one soft mode at the X-point with an imaginary frequency of 17.5
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6c06a7250f39007537d6e0c93e28dc8f
https://doi.org/10.1080/00150193.2016.1234320
https://doi.org/10.1080/00150193.2016.1234320
Publikováno v:
Computational Materials Science. 112:257-262
We study the electronic structure and electron tunneling in Fe/KNbO 3 /Fe multiferroic tunnel junctions (MFTJs) with asymmetric interfaces using density functional theory calculations. There are large induced magnetic moments on interfacial Nb and O
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::888f3d3147faa11b20985efc7f3351dc
https://doi.org/10.1016/j.commatsci.2015.11.003
https://doi.org/10.1016/j.commatsci.2015.11.003