Zobrazeno 1 - 10
of 29
pro vyhledávání: '"Viet Bac Phung"'
Publikováno v:
Tạp chí Khoa học Đại học Huế: Khoa học Tự nhiên, Vol 130, Iss 1B (2021)
Based on the density functional theory, we propose a promising cathode material, Na2Fe3(SO4)4, applicable for sodium-ion batteries. The crystal structure, stability, average voltage, and diffusion mechanism are carefully investigated to evaluate the
Externí odkaz:
https://doaj.org/article/2c578dde3fd3442dbfb3d5260ce5056e
Autor:
Thuy Trang T. Vuong, Huy-Trinh Phan, Nga Vu Thi Thu, Phi Long Nguyen, Huy Tiep Nguyen, Hoang V. Le, Nghia Trong Nguyen, Thi Viet Bac Phung, Phuoc-Anh Le
Publikováno v:
ACS Omega, Vol 9, Iss 25, Pp 27710-27721 (2024)
Externí odkaz:
https://doaj.org/article/f2f182356e8b4363937964e4b5c90e3e
Publikováno v:
ACS Omega, Vol 9, Iss 21, Pp 22543-22556 (2024)
Externí odkaz:
https://doaj.org/article/681a2840bc9f4ab299309df03e7e8429
Autor:
Dinh Trung, Vuong, Le, Phuoc-Anh, Natsuki, Jun, Zhao, Weili, Viet Bac Phung, Thi, Tan, Jing, Yang, Weimin, Natsuki, Toshiaki
Publikováno v:
In Chemical Engineering Journal 15 September 2024 496
Publikováno v:
ACS Omega, Vol 7, Iss 12, Pp 10115-10126 (2022)
Externí odkaz:
https://doaj.org/article/0e0afcb709484aa384180fd117e988a2
Publikováno v:
Energy & Fuels. 37:7062-7070
Publikováno v:
Applied Nanoscience. 13:3827-3838
Autor:
Phuoc-Anh Le, Van-Qui Le, Thien Lan Tran, Nghia Trong Nguyen, Thi Viet Bac Phung, Van An Dinh
Publikováno v:
ACS Omega. 7:25433-25442
Autor:
Phuoc-Anh Le, Van Qui Le, Nghia Trong Nguyen, Van-Truong Nguyen, Dang Van Thanh, Thi Viet Bac Phung
Publikováno v:
RSC Advances. 12:10608-10618
In this study, we provide a simple and green approach to recycle waste zinc carbon batteries for making carbon dots and porous carbon material. The carbon dots are easily synthesized by one green step, the hydrothermal treatment of a carbon rod in a
Publikováno v:
Ministry of Science and Technology, Vietnam. 63:1-8
The adsorption mechanism of CO gas molecule onto the surface of free-standing graphene and graphene on the α-SiO2 substrate is studied using the density functional theory. CO molecule is found to be physically adsorbed on the graphene surface. The a