Zobrazeno 1 - 10
of 61
pro vyhledávání: '"Tsivion, Ehud"'
Publikováno v:
In Chemical Physics Letters 30 August 2012 545:1-8
Autor:
Domanskaya, Alexandra, Kobzarenko, Alexey V., Tsivion, Ehud, Khriachtchev, Leonid, Feldman, Vladimir I., Benny Gerber, R., Räsänen, Markku
Publikováno v:
In Chemical Physics Letters 2009 481(1):83-87
Publikováno v:
In Chemical Physics Letters 2008 460(1):23-26
Publikováno v:
Chemical Science
Open-metal sites are shown to significantly increase the CH4 storage capacity of porous materials. It is shown that the capacity is not determined solely by their CH4 affinity, but also by their geometry as well as by guest molecules.
To store n
To store n
Autor:
Tsivion, Ehud, Head-Gordon, Martin
Publikováno v:
Journal of Physical Chemistry C, vol 121, iss 22
The Journal of Physical Chemistry C, vol 121, iss 22
The Journal of Physical Chemistry C, vol 121, iss 22
In this paper we study how the methane adsorption properties of the ionic MOF-5 are derived from the local structure of its coordinated metal-cluster. Density functional theory is used to study the adsorption process and identify the key interactions
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=dedup_wf_001::66d3691a064a4aeb31e381a42690acf5
https://escholarship.org/uc/item/1kp761j8
https://escholarship.org/uc/item/1kp761j8
Publikováno v:
Chemical science, vol 7, iss 7
To store natural gas (NG) inexpensively at adequate densities for use as a fuel in the transportation sector, new porous materials are being developed. This work uses computational methods to explore strategies for improving the usable methane storag
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=dedup_wf_001::43a2fc165b7765ee731652122b938351
https://escholarship.org/uc/item/182355mm
https://escholarship.org/uc/item/182355mm
Autor:
Hulvey, Zeric, Vlaisavljevich, Bess, Mason, Jarad A, Tsivion, Ehud, Dougherty, Timothy P, Bloch, Eric D, Head-Gordon, Martin, Smit, Berend, Long, Jeffrey R, Brown, Craig M
Publikováno v:
Journal of the American Chemical Society, vol 137, iss 33
A thorough experimental and computational study has been carried out to elucidate the mechanistic reasons for the high volumetric uptake of methane in the metal-organic framework Cu3(btc)2 (btc(3-) = 1,3,5-benzenetricarboxylate; HKUST-1). Methane ads
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=dedup_wf_001::bb54423807f283dbe23b90483a1100ce
https://escholarship.org/uc/item/8qn2g5n6
https://escholarship.org/uc/item/8qn2g5n6
Akademický článek
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Autor:
Hulvey, Zeric, Vlaisavljevich, Bess, Mason, Jarad A., Tsivion, Ehud, Dougherty, Timothy P., Bloch, Eric D., Head-Gordon, Martin, Smit, Berend, Long, Jeffrey R., Brown, Craig M.
Publikováno v:
Journal of the American Chemical Society; 20240101, Issue: Preprints
Autor:
Feldman, Vladimir I., Kobzarenko, Alexey V., Baranova, Irina A., Danchenko, Alexander V., Sukhov, Fedor F., Tsivion, Ehud, Gerber, R. Benny
Publikováno v:
Journal of Chemical Physics; 10/21/2009, Vol. 131 Issue 15, p151101, 3p, 1 Chart, 1 Graph