Zobrazeno 1 - 10
of 14
pro vyhledávání: '"Ariel Biller"'
Publikováno v:
Journal of Chemical Theory and Computation. 17:4039-4048
Hamiltonian matrices for Kohn-Sham calculations implemented in real space are often large (millions by millions) but very sparse. This poses challenges and opportunities for iterative eigensolvers, which often require a large number of matrix-vector
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2c18441679d10ada0f23112fb1ebf365
https://doi.org/10.1021/acs.jctc.1c00237
https://doi.org/10.1021/acs.jctc.1c00237
Autor:
Ran Vardimon, Ariel Biller, Tamar Yelin, Soumyajit Sarkar, Oren Tal, Leeor Kronik, Marina Klionsky
Publikováno v:
Nano Letters. 14:2988-2993
We investigate periodical oscillations in the conductance of suspended Au and Pt atomic chains during elongation under mechanical stress. Analysis of conductance and shot noise measurements reveals that the oscillations are mainly related to variatio
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::61be9af2a0b38863a76b488d6cc874c5
https://doi.org/10.1021/nl4041737
https://doi.org/10.1021/nl4041737
Publikováno v:
EuroMPI
PARSEC is a massively parallel Density-Functional-Theory (DFT) code. Within the modernization effort towards the new Intel Knights Landing platform, we adapted the main computational kernel, represented as high-order finite-difference stencils, to us
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d21eb7106af46537237206935c5334d6
https://doi.org/10.1145/2966884.2966895
https://doi.org/10.1145/2966884.2966895
Publikováno v:
The Journal of Physical Chemistry C. 116:11434-11443
Good passivation of Si, both electrically and chemically, is achieved by monolayers of 1,9-decadiene, directly bound to an oxide-free Si surface. The terminal C═C bond of the decadiene serves for further in situ reaction, without harming the surfac
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1239ae8fa84a441e57dc5b06efd52056
https://doi.org/10.1021/jp212043v
https://doi.org/10.1021/jp212043v
Publikováno v:
Chemistry of Materials. 20:4542-4544
Chemical bath deposition of ZnO nanorod films has been accomplished without the need for a seed layer using ethanolamine (as complexant) contaminated with iron. Iron (hydroxy)oxides formed in situ act as nucleation centers for the ZnO growth. This de
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b5009e743668eda6f2ec723532a74aa7
https://doi.org/10.1021/cm8011952
https://doi.org/10.1021/cm8011952
Publikováno v:
Physical Review B. 85
The broad use of organic semiconductors for optoelectronic applications relies on quantitative understanding and control of their spectroscopic properties. Of paramount importance are the transport gap - the difference between ionization potential an
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8bee0704464db33e0330d2abb4ff23b6
https://doi.org/10.1103/physrevb.85.125307
https://doi.org/10.1103/physrevb.85.125307
Hybrid functionals often exhibit a marked improvement over semi-local functionals in the description of the electronic structure of organic materials. Because short-range hybrid functionals, notably the Heyd-Scuseria-Ernzerhof (HSE) functional, can a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8bf2905b5ea936164faaf736e1b6965d
https://nrc-publications.canada.ca/eng/view/object/?id=54ad8543-d19a-4ef7-bd25-3a6c62f0c69d
https://nrc-publications.canada.ca/eng/view/object/?id=54ad8543-d19a-4ef7-bd25-3a6c62f0c69d
Publikováno v:
Advanced materials (Deerfield Beach, Fla.). 22(2)
Basic scientific interest in using a semiconducting electrode in molecule-based electronics arises from the rich electrostatic landscape presented by semiconductor interfaces. Technological interest rests on the promise that combining existing semico
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f7bed0a86bb0a723e28d793af0dddb69
https://pubmed.ncbi.nlm.nih.gov/20217681
https://pubmed.ncbi.nlm.nih.gov/20217681
Autor:
Ayelet Vilan, Marcel Giesbers, Luc Scheres, Izhar Ron, Eric Salomon, Omer Yaffe, Leeor Kronik, Han Zuilhof, David Cahen, Lior Segev, Ariel Biller, Antoine Kahn
Publikováno v:
The Journal of Physical Chemistry Part C: Nanomaterials and Interfaces 114 (2010) 22
The Journal of Physical Chemistry Part C: Nanomaterials and Interfaces, 114(22), 10270-10279
The Journal of Physical Chemistry Part C: Nanomaterials and Interfaces, 114(22), 10270-10279
Metal-organic molecule-semiconductor junctions are controlled not only by the molecular properties, as in metal-organic molecule-metal junctions, but also by effects of the molecular dipole, the dipolar molecule-semiconductor link, and molecule-semic
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::525e24a3da832b69ecc317a27c870ab7
https://research.wur.nl/en/publications/hgmolecular-monolayer-si-junctions-electrical-interplay-between-m
https://research.wur.nl/en/publications/hgmolecular-monolayer-si-junctions-electrical-interplay-between-m
Autor:
Sreenivasa Reddy Puniredd, Ariel Biller, Ayelet Vilan, Hagay Shpaisman, Hossam Haick, Nir Stein, Han Zuilhof, David Cahen, Luc Scheres, Rotem Har Lavan, Omer Yaffe
Publikováno v:
Nano Letters, 9(6), 2390-2394
Nano Letters 9 (2009) 6
Nano Letters 9 (2009) 6
Electronic transport across n-Si-alkyl monolayer/Hg junctions is, at reverse and low forward bias, independent of alkyl chain length from 18 down to 1 or 2 carbons! This and further recent results indicate that electron transport is minority, rather
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::0178e5a48dd3b1cd8aa929a65c5764cb
https://research.wur.nl/en/publications/molecular-electronics-at-metalsemiconductor-junctions-si-inversio
https://research.wur.nl/en/publications/molecular-electronics-at-metalsemiconductor-junctions-si-inversio