Zobrazeno 1 - 6
of 6
pro vyhledávání: '"Dong Hyen Chung"'
Autor:
Liang Hong, Sang-Mok Lee, Whee-Soo Kim, Yun-Jaie Choi, Seo-Ho Oh, Yu-Ling Li, Seung-Hoon Choi, Dong Hyen Chung, Eunkyoung Jung, Sang-Kee Kang, Chong-Su Cho
Publikováno v:
Frontiers in Microbiology, Vol 12 (2021)
A new formulation, nanoprebiotics [e.g., phthalyl pullulan nanoparticles (PPNs)], was demonstrated to enhance the antimicrobial activity of probiotics [e.g., Lactobacillus plantarum (LP)] in vitro through intracellular stimulation better than that by
Externí odkaz:
https://doaj.org/article/518a1c99152147f0802e48560bc2b308
Publikováno v:
Chemical Physics Letters. 681:64-68
Electrolyte solvents play an important role in lithium-ion batteries. Hence, investigation of the solvent is key to improving battery functionality. We performed benchmark calculations to suggest the best conditions for rapid screening of electrolyte
Publikováno v:
Journal of Alloys and Compounds. 682:844-849
The conductive pastes containing Ag particles are used for patterning the electrodes of electronic devices such as solar cells and touch screen panels. Although Cu@Ag type metal particles have been tried as a substitute instead of Ag for cost reducti
Publikováno v:
Journal of The Electrochemical Society. 163:A917-A922
Temperature Dependence of Volume Change of NaX and NaY Zeolites Using Molecular Dynamics Simulations
Autor:
Dong Hyen Chung, Heeju Lee, Daejin Kim, Sun Young Kang, Hyein Guk, Yong Nam Choi, Seung-Hoon Choi
Publikováno v:
The Journal of Physical Chemistry C. 118:12811-12816
The thermal expansion behavior of faujasite zeolites, dealuminated Y (DAY), NaX, and NaY, has been studied by means of molecular dynamics (MD) simulations. In this work, harmonic potential paramete...
Autor:
Kihang Choi, Dong Hyen Chung, Hyein Guk, Deajin Kim, Noejung Park, Seung Hoon Choi, Sang Soo Han
Publikováno v:
RSC Advances. 4:9223
We examined the diffusion of hydrogen atoms in mono-, bi- and tetralayer graphene with AB stacking and two bilayer graphene with stacking faults using density functional theory. The bi- and tetralayer graphene provide diffusion pathways with lower en