Details
| Title | Materials Physics and Mechanics. — Vol. 42, № 2. – 2019. |
|---|---|
| Organization | Санкт-Петербургский политехнический университет Петра Великого ; Российская академия наук |
| Imprint | Санкт-Петербург: [Изд-во Политехн. ун-та], 2019 |
| Collection | Общая коллекция |
| Document type | Other |
| File type | |
| Language | Russian ; English |
| DOI | 10.18720/SPBPU/2/j18-181 |
| Rights | Свободный доступ из сети Интернет (чтение, печать, копирование) |
| Record key | RU\SPSTU\edoc\61506 |
| Record create date | 9/16/2019 |
| Network | User group | Action |
|---|---|---|
| ILC SPbPU Local Network | All |
|
| Internet | All |
|
- 7 G.K. Sunnardianto, F. Triawan, A.M. Aamer, S. Hastuty, A.B.D. Nandiyanto, A.G. Abdullah.pdf
- 1. Introduction
- 2. Materials and method
- 3. Results and discussion
- Reduction of CTR by nitrogen doping. We found that N doped graphene is energetically favorable than B doped graphene, this is in agreement with the previously calculation [1]. In this case, the N atom form covalent bonds with the C atom with bond leng...
- Enhancement of CTR by boron doping. As for B doped graphene, we found a B-C bond length before hydrogenation is around 1.49 Å in consistent with previously calculation [20], while the nearest-neighbor of C-C bond length are slightly shortened of 1.40...
- 4. Conclusion
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