Zobrazeno 1 - 10
of 49
pro vyhledávání: '"Michael Murat"'
Publikováno v:
SEG Technical Program Expanded Abstracts 2020.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::76b9b8ad99ab0883749bd085b3b86999
https://doi.org/10.1190/segam2020-3426787.1
https://doi.org/10.1190/segam2020-3426787.1
Autor:
Moran Balaish, Jürgen Janek, Ronja Haas, Adrian Schürmann, Natalia Kuritz, Michael Murat, Amir Natan, Daniel Schröder, Yair Ein-Eli
Publikováno v:
Journal of The Electrochemical Society. 165:A3095-A3099
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9519cb8ec5b4cd34aa853567727164ca
https://doi.org/10.1149/2.0601813jes
https://doi.org/10.1149/2.0601813jes
Publikováno v:
Journal of The Electrochemical Society. 168:070504
In metal–air batteries, carbon dioxide (CO2) and nitrogen (N2) are, apart from oxygen (O2), also present as dissolved species in the liquid electrolyte. These dissolved gases can strongly influence the battery performance, as they affect the discha
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::02fb07a21451f2048fe3e2a08869b829
https://doi.org/10.1149/1945-7111/ac0d66
https://doi.org/10.1149/1945-7111/ac0d66
Publikováno v:
ECS Meeting Abstracts. :390-390
Due to their high theoretical energy density, Li–O2 and Li–air batteries are considered as a promising alternative to Li-ion batteries, especially for mobile applications. However, dissolved gases in the liquid electrolyte, in particular O2, can
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2817bfd2138b62b077674446c71a7350
https://doi.org/10.1149/ma2021-016390mtgabs
https://doi.org/10.1149/ma2021-016390mtgabs
Publikováno v:
The Journal of Physical Chemistry B. 120:3370-3377
In this work, we present an all-atom molecular dynamics (MD) study of triglyme and perfluorinated carbons (PFCs) using classical atomistic force fields. Triglyme is a typical solvent used in nonaqueous Li-air battery cells. PFCs were recently reporte
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::44553caea17b32e090f7cf991fd984a8
https://doi.org/10.1021/acs.jpcb.5b12075
https://doi.org/10.1021/acs.jpcb.5b12075
Publikováno v:
Journal of Spacecraft and Rockets. 46:230-235
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a7b1f775f8a9b6c47d1a05a1d71d8c39
https://doi.org/10.2514/1.31608
https://doi.org/10.2514/1.31608
Publikováno v:
International Journal of Impact Engineering. 35:1606-1611
Investigation of composite materials response to hypervelocity impact by space debris has been carried out. In order to simulate hypervelocity impact, a unique laser driven flyer plate (LDFP) system was used, generating hypervelocity debris with velo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f571357a7d05c6d00f6202ed0d6be610
https://doi.org/10.1016/j.ijimpeng.2008.07.032
https://doi.org/10.1016/j.ijimpeng.2008.07.032
Publikováno v:
The Leading Edge. 24:698-701
When attempting to evaluate seismic attributes in multisurvey regions, the interpreter often runs into difficulty due to scaling differences between surveys. According to the Acoustic Ecology Institute (2001), as many as 50 surveys are performed in t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::27864656d7dc1720933962b137db9459
https://doi.org/10.1190/1.1993260
https://doi.org/10.1190/1.1993260
Publikováno v:
Macromolecules. 32:595-609
Extensive molecular dynamics simulations are carried out to study static and dynamic properties of symmetric diblock copolymer melts, both in the disordered and in the lamellar phases. The lamellar phase is constructed using the natural lamellar spac
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e9aa7d0e69c0f997f9d65d2a0c0be98b
https://doi.org/10.1021/ma981512p
https://doi.org/10.1021/ma981512p
Publikováno v:
Europhysics Letters (EPL). 42:401-406
Motion of symmetric diblock copolymer chains in the macroscopically oriented lamellar phase is studied by molecular-dynamics simulation. For diblocks of length N = 40 (1.1Ne) and 100 (3Ne), where Ne is the entanglement length of the homopolymer melt,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5074309ab6d7a28d215ff4216018414d
https://doi.org/10.1209/epl/i1998-00262-4
https://doi.org/10.1209/epl/i1998-00262-4