Atjaunināt sīkdatņu piekrišanu

E-grāmata: Structure- and Adatom-Enriched Essential Properties of Graphene Nanoribbons

(National chiao Tung university), (National Cheng Kung university), (National Cheng Kung University, Taiwan), (University of Houston), (University of Houston)
  • Formāts: 298 pages
  • Izdošanas datums: 19-Nov-2018
  • Izdevniecība: CRC Press
  • Valoda: eng
  • ISBN-13: 9780429683343
Citas grāmatas par šo tēmu:
  • Formāts - PDF+DRM
  • Cena: 57,60 €*
  • * ši ir gala cena, t.i., netiek piemērotas nekādas papildus atlaides
  • Ielikt grozā
  • Pievienot vēlmju sarakstam
  • Šī e-grāmata paredzēta tikai personīgai lietošanai. E-grāmatas nav iespējams atgriezt un nauda par iegādātajām e-grāmatām netiek atmaksāta.
Structure- and Adatom-Enriched Essential Properties of Graphene NanoribbonsPalielināt
  • Formāts: 298 pages
  • Izdošanas datums: 19-Nov-2018
  • Izdevniecība: CRC Press
  • Valoda: eng
  • ISBN-13: 9780429683343
Citas grāmatas par šo tēmu:

DRM restrictions

  • Kopēšana (kopēt/ievietot):

    nav atļauts

  • Drukāšana:

    nav atļauts

  • Lietošana:

    Digitālo tiesību pārvaldība (Digital Rights Management (DRM))
    Izdevējs ir piegādājis šo grāmatu šifrētā veidā, kas nozīmē, ka jums ir jāinstalē bezmaksas programmatūra, lai to atbloķētu un lasītu. Lai lasītu šo e-grāmatu, jums ir jāizveido Adobe ID. Vairāk informācijas šeit. E-grāmatu var lasīt un lejupielādēt līdz 6 ierīcēm (vienam lietotājam ar vienu un to pašu Adobe ID).

    Nepieciešamā programmatūra
    Lai lasītu šo e-grāmatu mobilajā ierīcē (tālrunī vai planšetdatorā), jums būs jāinstalē šī bezmaksas lietotne: PocketBook Reader (iOS / Android)

    Lai lejupielādētu un lasītu šo e-grāmatu datorā vai Mac datorā, jums ir nepieciešamid Adobe Digital Editions (šī ir bezmaksas lietotne, kas īpaši izstrādāta e-grāmatām. Tā nav tas pats, kas Adobe Reader, kas, iespējams, jau ir jūsu datorā.)

    Jūs nevarat lasīt šo e-grāmatu, izmantojot Amazon Kindle.



Structure- and Adatom-Enriched Essential Properties of Graphene Nanoribbons

offers a systematic review of the feature-rich essential properties in emergent graphene nanoribbons, covering mainstream theoretical and experimental research. It includes a wide range of 1D systems; namely, armchair and zigzag graphene nanoribbons with and without hydrogen terminations, curved and zipped graphene nanoribbons, folded graphene nanoribbons, carbon nanoscrolls, bilayer graphene nanoribbons, edge-decorated graphene nanoribbons, and alkali-, halogen-, Al-, Ti, and Bi-absorbed graphene nanoribbons. Both multiorbital chemical bondings and spin arrangements, which are responsible for the diverse phenomena, are explored in detail. First-principles calculations are developed to thoroughly describe the physical, chemical, and material phenomena and concise images explain the fundamental properties. This book examines in detail the application and theory of graphene nanoribbons, offering a new perspective on up-to-date mainstream theoretical and experimental research.

1. Introduction.
2. The First-Principles Method and Experimental Instruments.
3. Monolayer Graphene Nanoribbons.
4. Curved and Zipped Graphene Nanoribbons.
5. Folded Graphene Nanoribbons.
6. Carbon Nanoscrolls.
7. Bilayer Graphene Nanoribbons.
8. Edge-Decorated Graphene Nanoribbons.
9. Alkali-Adsorbed Graphene Nanoribbons.
10. Halogen-Adsorbed GNRs.
11. Metal- Adsorbed Graphene Nanoribbons.
12. Concluding Remarks: Covering Comparisons, Measurements, and Applications.

Ngoc Thanh Thuy Tran obtained her PhD in physics in January 2017 from the National Cheng Kung University (NCKU), Taiwan. She works as a postdoctoral researcher at Center for Micro/Nano Science and Technology, NCKU. Her scientific interest focuses on the functionalization of graphene and its derivatives using first-principle calculations.





Shih-Yang Lin received his PhD in physics in 2015 from the National Cheng Kung University (NCKU), Taiwan. Since 2015, he has been a postdoctoral researcher in NCKU. His research interests include low-dimensional group IV materials and first-principle calculations.





Ming-Fa Lin is a distinguished professor in the Department of Physics, National Cheng Kung University, Taiwan. He received his PhD in physics in 1993 from the National Tsing-Hua University, Taiwan. His main scientific interests focus on essential properties of carbon-related materials and low-dimensional systems. He is a member of American Physical Society, American Chemical Society, and Physical Society of Republic of China (Taiwan).
Biežāk uzdotie jautājumi par e-grāmatām Biežāk uzdotie jautājumi par e-grāmatām
Permanent link: https://www.kriso.lv/db/97804296833432e.html
Keywords: