Zobrazeno 1 - 5
of 5
pro vyhledávání: '"HakSung Yun"'
Publikováno v:
International Journal of Hydrogen Energy. 46:20503-20515
In this paper, CoMn2O4/NC nanocomposites were synthesized via a facile ionothermal synthesis route, and their electrocatalytic performance for oxygen reduction reaction (ORR) was investigated in a direct glucose alkaline fuel cell (DGAFC). The CoMn2O
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::bb70b4102910d4eb61251092dee9cc50
https://doi.org/10.1016/j.ijhydene.2021.03.145
https://doi.org/10.1016/j.ijhydene.2021.03.145
Autor:
Xiaochuan Duan, Lianjie Zhu, Jianmin Ma, Tongil Kim, GwangBok Han, Wenjun Zheng, Jiabiao Lian, HakSung Yun
Publikováno v:
RSC Advances. 9:11894-11900
Herein, mesoporous ZnAl2O4 spinel nanoflakes were prepared by an ion-exchange method from a Na-dawsonite parent material in the presence of an ionic liquid, 1-butyl-2,3-dimethylimidazolium chloride ([bdmim][Cl]), followed by calcination at 700 °C fo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a03dc2b2ddc5fe532ec463c651a095ee
https://doi.org/10.1039/c8ra10524c
https://doi.org/10.1039/c8ra10524c
Autor:
Yang Li, Jiao Wang, Yung Jon, ChangSok Kim, TongIl Kim, HakSung Yun, JinHyok Ho, Xianhua Liu, SeGwon O
Publikováno v:
CrystEngComm. 21:4987-4995
Natroalunite nanostructures with various morphologies have been synthesized by an ionic liquid-assisted hydrothermal route at relatively low temperatures and their F− ion adsorption characteristics have been studied. The possible formation and grow
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1d570e94ddada4513ee567f343954f34
https://doi.org/10.1039/c9ce00849g
https://doi.org/10.1039/c9ce00849g
Autor:
Yung Jon, GwangBok Han, Tongil Kim, ChungIl Ri, GwangChol Jong, SungIl Chae, HakSung Yun, RyongNam An, GyongNam Kim
Publikováno v:
Scientific Reports, Vol 9, Iss 1, Pp 1-12 (2019)
Scientific Reports
Scientific Reports
The paper describes a new approach to the thermodynamic formalization for calculation of molecular energy and charge distribution in ground state by means of the variational equation of DFT. In order to thermodynamically formalize the molecular calcu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b9f4b4e244137a1225f7b3e3f4ae0344
https://doi.org/10.1038/s41598-019-56312-2
https://doi.org/10.1038/s41598-019-56312-2
Autor:
TongIl, Kim, HakSung, Yun, GwangBok, Han, Jiabiao, Lian, Jianmin, Ma, Xiaochuan, Duan, Lianjie, Zhu, Wenjun, Zheng
Publikováno v:
RSC advances. 9(21)
Herein, mesoporous ZnAl
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::61a77dcdc87530948c9d9a51d2001107
https://pubmed.ncbi.nlm.nih.gov/35517008
https://pubmed.ncbi.nlm.nih.gov/35517008