The DOI matches its Crossref record; 2 of the 2 references it cites were found in a registry or an index.
Ab-initioElectron Transport Calculations of Carbon Based String Structures
Open accessAbstract
First-principles calculations show that monatomic strings of carbon have high cohesive energy and axial strength, and exhibit stability even at high temperatures. Because of their flexibility and reactivity, carbon chains are suitable for structural and chemical functionalizations; they also form stable ring, helix, grid, and network structures. Analysis of electronic conductance of various infinite, finite, and doped string structures reveal fundamental and technologically interesting features. Changes in doping and geometry give rise to dramatic variations in conductance. In even-numbered linear chains, strain induces a substantial decrease of conductance. The double covalent bonding of carbon atoms underlies their unusual chemical, mechanical, and transport properties.
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Citations
Cites
Electron Correlation in C 4 N + 2 Carbon Rings: Aromatic versus Dimerized Structures
Torelli, T., & Mitas, L. (2000) · Physical Review Letters · doi:10.1103/physrevlett.85.1702 · Cited by 142
Second-order Jahn-Teller effect on carbon4N+2member ring clusters
Saito, M., & Okamoto, Y. (1999) · Physical Review B · doi:10.1103/physrevb.60.8939 · Cited by 64
Cited by
Two- and One-Dimensional Honeycomb Structures of Silicon and Germanium
Cahangirov, S., Topsakal, M., Aktürk, E., Şahin, H., & Ciraci, S. (2009) · Physical Review Letters · doi:10.1103/physrevlett.102.236804 · Cited by 3,366
Self-citationDeriving Carbon Atomic Chains from Graphene
Jin, C., Lan, H., Peng, L., Suenaga, K., & Iijima, S. (2009) · Physical Review Letters · doi:10.1103/physrevlett.102.205501 · Cited by 629
Carbyne from First Principles: Chain of C Atoms, a Nanorod or a Nanorope
Liu, M., Artyukhov, V. I., Lee, H., Xu, F., & Yakobson, B. I. (2013) · ACS Nano · doi:10.1021/nn404177r · Cited by 451
Carbon-atom wires: 1-D systems with tunable properties
Casari, C. S., Tommasini, M., Tykwinski, R. R., & Milani, A. (2016) · Nanoscale · doi:10.1039/c5nr06175j · Cited by 305
Remya, K., & Suresh, C. H. (2016) · RSC Advances · doi:10.1039/c6ra06833b · Cited by 53
Metadata
- Authors
- Tongay, S., Senger, R. T., Dag, S., & Ciraci, S.
- Venue
- Physical Review Letters
- Publisher
- American Physical Society (APS)
- Published
- 2004-09-23
- Volume
- 93
- Issue
- 13
- Pages
- 136404-136404
- ISSN
- 0031-9007 (ISSN-L)
- 1079-7114
- OpenAlex
- W2039286086
- Cited by
- 163
- References
- 2
- FWCI
- 4.37
- Type
- journal article
- Language
- en
- Open access
- green
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- Tongay, S., Senger, R. T., Dag, S., & Ciraci, S. (2004). Ab-initioElectron Transport Calculations of Carbon Based String Structures. Physical Review Letters. https://doi.org/10.1103/physrevlett.93.136404
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Contains information from the Semantic Scholar Academic Graph Datasets, made available under the ODC Attribution License (ODC-BY 1.0).
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