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pro vyhledávání: '"C. J. O. Verzijl"'
Autor:
C. J. O. Verzijl
Publikováno v:
Wilmott. 2017:16-29
In this paper we present a novel investment game, taking a quantitative finance approach to football tournaments, cast as a model of a complete market. We show how the market and securities corresponding to stocks in teams, index funds for leagues, a
Publikováno v:
Pensamiento. Revista de Investigación e Información Filosófica. 71:1383-1399
Los modelos epistemológicos tradicionales clasifican el conocimiento en disciplinas separadas con objetos de estudio distintos y técnicas específicas, incluso proponiendo esquemas jerárquicos (por ejemplo, Comte). Según pensadores como John Holl
Autor:
C. J. O. Verzijl, J. M. Thijssen
Publikováno v:
The Journal of Physical Chemistry C. 116:24393-24412
We present a novel implementation of the first-principles approach to molecular charge transport using the non-equilibrium Green's function formalism in combination with the ADF/BAND periodic band-structure DFT code, together with results for several
Autor:
Junming Huang, Keith Burghardt, C. J. O. Verzijl, Marie Pierre Hasne, Matthew C. Ingram, Binyang Song
Publikováno v:
Scientific Reports
The Ebola virus in West Africa has infected almost 30,000 and killed over 11,000 people. Recent models of Ebola Virus Disease (EVD) have often made assumptions about how the disease spreads, such as uniform transmissibility and homogeneous mixing wit
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f35121f3f467aa0ca096e3c01f9aee09
http://arxiv.org/abs/1606.07497
http://arxiv.org/abs/1606.07497
Autor:
H. S. J. van der Zant, J. M. Thijssen, C. J. O. Verzijl, Mickael L. Perrin, Diana Dulić, J. A. Celis Gil
We present a method for incorporating image-charge effects into the description of charge transport through molecular devices. A simple model allows us to calculate the adjustment of the transport levels, due to the polarization of the electrodes as
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e169c6d6c3b4660a3a923796d04dc690
http://arxiv.org/abs/1511.06413
http://arxiv.org/abs/1511.06413
Publikováno v:
Journal of Chemical Physics, 142 (8), 2015
Quantum interference (QI) effects in molecular junctions may be used to obtain large thermoelectric responses. We study the electrical conductance G and the thermoelec- tric response of a series of molecules featuring a quinoid core using density fun
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::60f1bf465253cfca2367e5fca0924cea
http://arxiv.org/abs/1507.00179
http://arxiv.org/abs/1507.00179
Publikováno v:
The Journal of Chemical Physics
Journal of Chemical Physics, 138 (9), 2013
Journal of Chemical Physics, 138, 9, pp. 094102
Journal of Chemical Physics, 138, 094102
Journal of Chemical Physics, 138 (9), 2013
Journal of Chemical Physics, 138, 9, pp. 094102
Journal of Chemical Physics, 138, 094102
Item does not contain fulltext Transport properties of molecular junctions are notoriously expensive to calculate with ab initio methods, primarily due to the semi-infinite electrodes. This has led to the introduction of different approximation schem