A simulation study on the thermal and wetting behavior of alkane thiol SAM on gold (111) surface
Molecular dynamics simulations have been performed to investigate the structural, thermal and wetting properties of self-assembled monolayer (SAM) of alkane thiol on gold surface. The specific heat capacity of the gold SAM surface was found to linearly increase with the temperature in the range 100–...
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| Format: | Article |
| Language: | English |
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Elsevier
2014-08-01
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| Series: | Progress in Natural Science: Materials International |
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| Online Access: | http://www.sciencedirect.com/science/article/pii/S1002007114000872 |