WFRF:(Peeters Francois M.)
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| Fältnamn | Indikatorer | Metadata |
|---|---|---|
| 000 | 02820naa a2200349 4500 | |
| 001 | oai:DiVA.org:uu-323753 | |
| 003 | SwePub | |
| 008 | 170613s2017 | |||||||||||000 ||eng| | |
| 024 | 7 | a https://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-3237532 URI |
| 024 | 7 | a https://doi.org/10.1016/j.carbon.2017.03.0452 DOI |
| 040 | a (SwePub)uu | |
| 041 | a engb eng | |
| 042 | 9 SwePub | |
| 072 | 7 | a ref2 swepub-contenttype |
| 072 | 7 | a art2 swepub-publicationtype |
| 100 | 1 | a Li, Linyangu Univ Antwerp, Dept Phys, Groenenborgerlaan 171, B-2020 Antwerp, Belgium.4 aut |
| 245 | 1 0 | a Carbon-rich carbon nitride monolayers with Dirac cones :b Dumbbell C4N |
| 264 | 1 | b Elsevier BV,c 2017 |
| 338 | a print2 rdacarrier | |
| 520 | a Two-dimensional (2D) carbon nitride materials play an important role in energy-harvesting, energy-storage and environmental applications. Recently, a new carbon nitride, 2D polyaniline (C3N) was proposed [PNAS 113 (2016) 7414-7419]. Based on the structure model of this C3N monolayer, we propose two new carbon nitride monolayers, named dumbbell (DB) C4N-I and C4N-II. Using first-principles calculations, we systematically study the structure, stability, and band structure of these two materials. In contrast to other carbon nitride monolayers, the orbital hybridization of the C/N atoms in the DB C4N monolayers is sp(3). Remarkably, the band structures of the two DB C4N monolayers have a Dirac cone at the K point and their Fermi velocities (2.6/2.4 x 10(5) m/s) are comparable to that of graphene. This makes them promising materials for applications in high-speed electronic devices. Using a tight-binding model, we explain the origin of the Dirac cone. | |
| 650 | 7 | a NATURVETENSKAPx Fysikx Den kondenserade materiens fysik0 (SwePub)103042 hsv//swe |
| 650 | 7 | a NATURAL SCIENCESx Physical Sciencesx Condensed Matter Physics0 (SwePub)103042 hsv//eng |
| 700 | 1 | a Kong, Xiangruu Peking Univ, Int Ctr Quantum Mat, Beijing 100871, Peoples R China.4 aut |
| 700 | 1 | a Leenaerts, Ortwinu Univ Antwerp, Dept Phys, Groenenborgerlaan 171, B-2020 Antwerp, Belgium.4 aut |
| 700 | 1 | a Chen, Xinu Uppsala universitet,Materialteori4 aut0 (Swepub:uu)xinch987 |
| 700 | 1 | a Sanyal, Biplabu Uppsala universitet,Materialteori4 aut0 (Swepub:uu)bisan676 |
| 700 | 1 | a Peeters, Francois M.u Univ Antwerp, Dept Phys, Groenenborgerlaan 171, B-2020 Antwerp, Belgium.4 aut |
| 710 | 2 | a Univ Antwerp, Dept Phys, Groenenborgerlaan 171, B-2020 Antwerp, Belgium.b Peking Univ, Int Ctr Quantum Mat, Beijing 100871, Peoples R China.4 org |
| 773 | 0 | t Carbond : Elsevier BVg 118, s. 285-290q 118<285-290x 0008-6223x 1873-3891 |
| 856 | 4 | u http://arxiv.org/pdf/1612.03237 |
| 856 | 4 8 | u https://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-323753 |
| 856 | 4 8 | u https://doi.org/10.1016/j.carbon.2017.03.045 |
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