Zobrazeno 1 - 10
of 15
pro vyhledávání: '"Shubo Fei"'
Publikováno v:
Lubricants, Vol 11, Iss 3, p 118 (2023)
Lubricating oil-induced pre-ignition is a critical issue that requires attention in downsized gasoline engines and marine low-speed two-stroke natural gas engines. As a result, the ignition behavior of lubricating oil at high temperatures and pressur
Externí odkaz:
https://doaj.org/article/327328cf77a74f8c872a0e1f5d1fe845
Autor:
Ankit Agrawal, Mayank Agrawal, Donguk Suh, Shubo Fei, Amer Alizadeh, Yunsheng Ma, Ryotaro Matsuda, Wei-Lun Hsu, Hirofumi Daiguji
Publikováno v:
ACS Omega, Vol 5, Iss 28, Pp 17193-17198 (2020)
Externí odkaz:
https://doaj.org/article/eedfcfd969624d74a6d4c2a36998b26c
Autor:
Shubo Fei, Jiao Gao, Ryotaro Matsuda, Akira Endo, Wei-Lun Hsu, Jean-Jacques Delaunay, Hirofumi Daiguji
Publikováno v:
The Journal of Physical Chemistry C. 126:15538-15546
Publikováno v:
The Journal of Physical Chemistry C. 125:26755-26769
Publikováno v:
The Journal of Physical Chemistry C. 125:17786-17795
Publikováno v:
Combustion Science and Technology. 195:379-397
The combustion of combustible gaseous mixture with/without oil droplet is studied based on a rapid compression machine under conditions comparable with the state at the end of compression in SI-eng...
Publikováno v:
International Journal of Heat and Mass Transfer. 202:123738
Autor:
Yun-Sheng Ma, Ryotaro Matsuda, Shubo Fei, Ankit Agrawal, Wei-Lun Hsu, Hirofumi Daiguji, Donguk Suh, Amer Alizadeh, Mayank Agrawal
Publikováno v:
ACS Omega, Vol 5, Iss 28, Pp 17193-17198 (2020)
ACS Omega
ACS Omega
Metal organic frameworks (MOFs) are promising porous materials for the adsorption of CO2. Here, we report the study of a luminescent MOF (LMOF), called LMOF-202. We have employed Grand Canonical Monte Carlo (GCMC) simulations to understand and explai
Autor:
Jubair A. Shamim, Gunjan Auti, Hibiki Kimura, Shubo Fei, Wei-Lun Hsu, Hirofumi Daiguji, Arun Majumdar
Publikováno v:
Cell Reports Physical Science. 3:101131
Publikováno v:
The Journal of chemical physics. 154(14)
Molecular dynamics simulations of water adsorbed in Material Institute Lavoisier MIL-101(Cr) metal-organic frameworks are performed to analyze the kinetic properties of water molecules confined in the framework at 298.15 K and under different vapor p