Please use this identifier to cite or link to this item:
https://scholarbank.nus.edu.sg/handle/10635/137725
| DC Field | Value | |
|---|---|---|
| dc.title | COMPUTATIONAL DESIGN OF INORGANIC IONIC CONDUCTORS | |
| dc.contributor.author | CHEN HAOMIN | |
| dc.date.accessioned | 2017-12-07T18:02:24Z | |
| dc.date.available | 2017-12-07T18:02:24Z | |
| dc.date.issued | 2017-07-17 | |
| dc.identifier.citation | CHEN HAOMIN (2017-07-17). COMPUTATIONAL DESIGN OF INORGANIC IONIC CONDUCTORS. ScholarBank@NUS Repository. | |
| dc.identifier.uri | http://scholarbank.nus.edu.sg/handle/10635/137725 | |
| dc.description.abstract | Computational methods are a cost-effective way to study properties of materials. In this presentation the author reviews the bond valence model and softBV forcefield, and then describes a software developed on top of them for the study of ionic conduction in solid crystalline structures. The software is used in combination with other computational methods to study a number of ionic conducting structures. | |
| dc.language.iso | en | |
| dc.subject | software,softbv,forcefield,simulation,ion conductor, solid electrolyte | |
| dc.type | Thesis | |
| dc.contributor.department | MATERIALS SCIENCE AND ENGINEERING | |
| dc.contributor.supervisor | ADAMS, STEFAN NIKOLAUS | |
| dc.description.degree | Ph.D | |
| dc.description.degreeconferred | DOCTOR OF PHILOSOPHY | |
| dc.identifier.orcid | 0000-0001-8753-7545 | |
| Appears in Collections: | Ph.D Theses (Open) | |
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Files in This Item:
| File | Description | Size | Format | Access Settings | Version | |
|---|---|---|---|---|---|---|
| ChenHM.PDF | 5.93 MB | Adobe PDF | OPEN | None | View/Download |
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