Comment on “Electronic Structure of Spatially Aligned Graphene Nanoribbons on Au(788)”

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Spatially Resolved Electronic Structures of Atomically Precise Armchair Graphene Nanoribbons

Graphene has attracted much interest in both academia and industry. The challenge of making it semiconducting is crucial for applications in electronic devices. A promising approach is to reduce its physical size down to the nanometer scale. Here, we present the surface-assisted bottom-up fabrication of atomically precise armchair graphene nanoribbons (AGNRs) with predefined widths, namely 7-, ...

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the structure of lie derivations on c*-algebras

نشان می دهیم که هر اشتقاق لی روی یک c^*-جبر به شکل استاندارد است، یعنی می تواند به طور یکتا به مجموع یک اشتقاق لی و یک اثر مرکز مقدار تجزیه شود. کلمات کلیدی: اشتقاق، اشتقاق لی، c^*-جبر.

15 صفحه اول

Electronic structure and stability of semiconducting graphene nanoribbons.

We present a systematic density functional theory study of the electronic properties, optical spectra, and relative thermodynamic stability of semiconducting graphene nanoribbons. We consider ribbons with different edge nature including bare and hydrogen-terminated ribbons, several crystallographic orientations, and widths up to 3 nm. Our results can be extrapolated to wider ribbons providing a...

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Analytical study of electronic structure in armchair graphene nanoribbons

Huaixiu Zheng,1 Z. F. Wang,2 Tao Luo,2 Q. W. Shi,2,* and Jie Chen1,† 1Electrical and Computer Engineering, University of Alberta, Canada AB T6G 2V4 2Hefei National Laboratory for Physical Sciences at Microscale, University of Science and Technology of China, Hefei, Anhui 230026, People’s Republic of China Received 19 December 2006; revised manuscript received 18 March 2007; published 20 April 2007

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ژورنال

عنوان ژورنال: Physical Review Letters

سال: 2012

ISSN: 0031-9007,1079-7114

DOI: 10.1103/physrevlett.109.119701