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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Bibliographic Details
Main Authors: Sriprajak Krongsuk, Teerakiat Kerdcharoen
Other Authors: Khon Kaen University
Format: Article
Published: 2018
Subjects:
Online Access:https://repository.li.mahidol.ac.th/handle/123456789/12116
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Institution: Mahidol University