Effects of surface concentration on the porphine monolayers: Molecular simulations at the nanoscale water-gas interface
The effect of surface concentration on the structure and stability of porphine (PH 2 ) monolayers at the water-gas interface was studied by using molecular dynamics simulation. Five monolayer systems having different surface concentrations were investigated in order to cover a full range of the expe...
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| Main Authors: | , |
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| 格式: | Article |
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2018
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| 在線閱讀: | https://repository.li.mahidol.ac.th/handle/123456789/12116 |
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