Zobrazeno 1 - 6
of 6
pro vyhledávání: '"Sarah L. T. Jones"'
Publikováno v:
Chemical Physics Letters. 615:11-15
The effect of structure and doping on the properties of the iron–CNT interface is studied using ab initio electronic structure methods. We consider two interface structures, one with a metal bump onto which the CNT is docked and one without. The CN
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::99c37e3e009785151a3d8f81b04b035c
https://doi.org/10.1016/j.cplett.2014.09.056
https://doi.org/10.1016/j.cplett.2014.09.056
Autor:
Justin P. O'Byrne, J. Andreas Larsson, Michael A. Morris, Peter G. Fleming, Zhonglai Li, Sarah L. T. Jones, Justin D. Holmes
Publikováno v:
ChemPhysChem. 12:2995-3001
Nitrogen‐doped bamboo‐structured carbon nanotubes have been successfully grown using a series of cobalt/molybdenum catalysts. The morphology and structure of the nanotubes were analysed by transmission electron microscopy and Raman spectroscopy.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::0c2dd8f1a6c56f2295a23d3a047600f7
https://doi.org/10.1002/cphc.201100454
https://doi.org/10.1002/cphc.201100454
Autor:
James C. Greer, James S. Clarke, Ananth P. Kaushik, Roger E. Nagle, Alfonso Sanchez-Soares, John J. Plombon, Sarah L. T. Jones
Density functional theory and density functional tight-binding are applied to model electron transport in copper nanowires of approximately 1 nm and 3 nm diameters with varying crystal orientation and surface termination. The copper nanowires studied
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b7212337a0b07ae27aa7029426f43bac
https://hdl.handle.net/10468/3473
https://hdl.handle.net/10468/3473
We have studied a wide range of transition metals to find potential carbon nanotube (CNT) catalysts for chemical vapor deposition (CVD) production. The adhesion strengths between a CNT and a metal cluster were calculated using first principle density
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1f49dc8ca965d4605490e355172bec84
http://urn.kb.se/resolve?urn=urn:nbn:se:ltu:diva-7112
http://urn.kb.se/resolve?urn=urn:nbn:se:ltu:diva-7112
Autor:
Michael Haverty, Sarah L. T. Jones, Giorgos Fagas, Sadasivan Shankar, Carlos Martinez Lacambra, James C. Greer, Gabriel Greene-Diniz
Publikováno v:
Journal of Physics: Condensed Matter. 26:045303
First-principles calculations are applied to study the formation energies of various divacancy defects in armchair and zigzag carbon nanotubes of varying diameter, and the transport properties for the corresponding structures. Our explicit ab initio
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3d80fb4a7bc3a118a19a899dc85c1321
https://doi.org/10.1088/0953-8984/26/4/045303
https://doi.org/10.1088/0953-8984/26/4/045303
Autor:
Sarah L. T. Jones, James C. Greer
Publikováno v:
Journal of Applied Physics. 114:153709
A theoretical study of the a semiconducting carbon nanotube (CNT) bonding to an aluminum electrode is presented using density functional theory to determine the electronic structure, and charge transport across the junction is studied using non-equil
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::181a17af30c51701c22568015fe72ebc
https://doi.org/10.1063/1.4826262
https://doi.org/10.1063/1.4826262