Zobrazeno 1 - 6
of 6
pro vyhledávání: '"D Zs Manrique"'
Autor:
J Ferrer, C J Lambert, V M García-Suárez, D Zs Manrique, D Visontai, L Oroszlany, R Rodríguez-Ferradás, I Grace, S W D Bailey, K Gillemot, Hatef Sadeghi, L A Algharagholy
Publikováno v:
New Journal of Physics, Vol 16, Iss 9, p 093029 (2014)
We have developed an efficient simulation tool ‘GOLLUM’ for the computation of electrical, spin and thermal transport characteristics of complex nanostructures. The new multi-scale, multi-terminal tool addresses a number of new challenges and fun
Externí odkaz:
https://doaj.org/article/4781285a49474cdebd6ef98a327c45f6
Autor:
Agnes Gubicza, M. Csontos, Colin J. Lambert, András Halbritter, György Mihály, László Pósa, D. Zs. Manrique
Publikováno v:
Scientific Reports, 6
Scientific Reports
Scientific Reports
Prevailing models of resistive switching arising from electrochemical formation of conducting filaments across solid state ionic conductors commonly attribute the observed polarity of the voltage-biased switching to the sequence of the active and ine
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b4b00b2744982ed6e0098a0af66f7977
Autor:
Steven Bailey, Hatef Sadeghi, Jaime Ferrer, D. Zs. Manrique, Laith A. Algharagholy, László Oroszlány, Víctor M. García-Suárez, Katalin Gillemot, Colin J. Lambert, R. Rodriguez-Ferradas, Iain Grace, Dávid Visontai
Publikováno v:
Digital.CSIC. Repositorio Institucional del CSIC
instname
RUO. Repositorio Institucional de la Universidad de Oviedo
instname
RUO. Repositorio Institucional de la Universidad de Oviedo
Content from this work may be used under the terms of the Creative Commons Attribution 3.0 licence.-- et al.
We have developed an efficient simulation tool 'GOLLUM' for the computation of electrical, spin and thermal transport characteristics of
We have developed an efficient simulation tool 'GOLLUM' for the computation of electrical, spin and thermal transport characteristics of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::60573cc65e0e392c4ece4949a36d2d9c
Publikováno v:
WOS
RUO. Repositorio Institucional de la Universidad de Oviedo
instname
Digital.CSIC. Repositorio Institucional del CSIC
RUO. Repositorio Institucional de la Universidad de Oviedo
instname
Digital.CSIC. Repositorio Institucional del CSIC
We present a general analytical formula and an ab initio study of quantum interference in multi-branch molecules. Ab initio calculations are used to investigate quantum interference in a benzene-1,2-dithiolate (BDT) molecule sandwiched between gold e
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::fb96f0767ec91d81f5d25712221748f3
Autor:
Péter Makk, Dávid Visontai, Colin J. Lambert, József Cserti, D. Zs. Manrique, Sz. Csonka, László Oroszlány, András Halbritter
Publikováno v:
PHYS REV LETT PHYSICAL REVIEW LETTERS.
We demonstrate a self-contained methodology for predicting conductance histograms of atomic and molecular junctions. Fast classical molecular-dynamics simulations are combined with accurate density functional theory calculations predicting both quant
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a65ef71aaba4cbfc6b2a65cdd12f05f6
http://hdl.handle.net/10831/91215
http://hdl.handle.net/10831/91215
Publikováno v:
PHYS REV B PHYSICAL REVIEW B.
Results are presented for the electron current in gold chiral nanotubes (AuNTs). Starting from the band structure of (4,3) and (5,3) AuNTs, we find that the magnitude of the chiral currents are greater than those found in carbon nanotubes. We also ca
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e066e213bb1052e3139672ce9bd83f4f
http://hdl.handle.net/10831/47984
http://hdl.handle.net/10831/47984