Molecular dynamics simulation of under-water glass corrosion
It has long been known that the residual tensile strength of glass fibers decreases after stress corrosion and zero-stress aging. In this project, zero-stress aging behaviour of glass (silicon oxide, SiO2) under water is studied at the molecular level, using Semi-empirical molecular method.
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2008
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| Online Access: | http://hdl.handle.net/10356/5363 |
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| Institution: | Nanyang Technological University |
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sg-ntu-dr.10356-53632023-03-11T17:35:53Z Molecular dynamics simulation of under-water glass corrosion Wang, Ye. Liao, Kin School of Mechanical and Production Engineering DRNTU::Engineering::Materials It has long been known that the residual tensile strength of glass fibers decreases after stress corrosion and zero-stress aging. In this project, zero-stress aging behaviour of glass (silicon oxide, SiO2) under water is studied at the molecular level, using Semi-empirical molecular method. Master of Science (Mechanics & Processing of Materials) 2008-09-17T10:48:51Z 2008-09-17T10:48:51Z 2002 2002 Thesis http://hdl.handle.net/10356/5363 Nanyang Technological University application/pdf |
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DRNTU::Engineering::Materials |
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DRNTU::Engineering::Materials Wang, Ye. Molecular dynamics simulation of under-water glass corrosion |
| description |
It has long been known that the residual tensile strength of glass fibers decreases after stress corrosion and zero-stress aging. In this project, zero-stress aging behaviour of glass (silicon oxide, SiO2) under water is studied at the molecular level, using Semi-empirical molecular method. |
| author2 |
Liao, Kin |
| author_facet |
Liao, Kin Wang, Ye. |
| format |
Theses and Dissertations |
| author |
Wang, Ye. |
| author_sort |
Wang, Ye. |
| title |
Molecular dynamics simulation of under-water glass corrosion |
| title_short |
Molecular dynamics simulation of under-water glass corrosion |
| title_full |
Molecular dynamics simulation of under-water glass corrosion |
| title_fullStr |
Molecular dynamics simulation of under-water glass corrosion |
| title_full_unstemmed |
Molecular dynamics simulation of under-water glass corrosion |
| title_sort |
molecular dynamics simulation of under-water glass corrosion |
| publishDate |
2008 |
| url |
http://hdl.handle.net/10356/5363 |
| _version_ |
1761781856027541504 |