Title: Materials Physics and Mechanics.
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: PDF
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

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Table of Contents

  • 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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