Search
Skip to Search Results
Filter
Subject / Keyword
- 11Molecular dynamics simulations
- 1Activated carbon nanopores
- 1Adsorption
- 1Antithrombotic polymers
- 1Atomic Force Microscopy
- 1Bauschinger’s effect
Author / Creator / Contributor
- 1Ashrafi Khajeh, Ali Reza
- 1Cui, Yi
- 1Jin, Zhehui
- 1Khosathit, Padet
- 1Li, Wenhui
- 1Meneksedag Erol, Deniz
Year
Collections
Languages
Item type
Departments
Supervisors
- 2Choi, Phillip (Chemical and Materials Engineering)
- 1Chen, Zengtao (Department of Mechanical Engineering)
- 1Choi, Phillip (chemical and materials engineering)
- 1Choi, Phillip Y. K. (Chemical and Materials Engineering)
- 1Choi, Phillip Y.K (Chemical and Materials Engineering)
- 1Hao Zhang(Chemical and materials engineering)
-
Structural properties of deprotonated naphthenic acids immersed in water in pristine and hydroxylated carbon nanopores from molecular perspectives
Download2021-08-05
Zhang, Mingshan, Li, Wenhui, Jin, Zhehui
We use molecular dynamic simulations to study the structural properties of deprotonated cyclohexanoic acid (DCHA) and heptanoic acid (DHA) immersed in water in pristine and hydroxylated carbon nanopores (PACNs and HACNs) in relation to NA removal by activated carbons (ACs). In PACNs, both NAs can...
11 - 11 of 11