Zobrazeno 1 - 10
of 24
pro vyhledávání: '"Efrem Braun"'
Autor:
Sudi Jawahery, Cory M. Simon, Efrem Braun, Matthew Witman, Davide Tiana, Bess Vlaisavljevich, Berend Smit
Publikováno v:
Nature Communications, Vol 8, Iss 1, Pp 1-9 (2017)
IRMOF-74 materials have thus far been thought to undergo only simple crystal lattice expansion upon gas adsorption. Here, Smit and co-workers demonstrate that these MOFs undergo a unique complex deformation upon argon uptake, changing how we view the
Externí odkaz:
https://doaj.org/article/646853ffa3384794b5ce34496737541e
Autor:
Trisha F. Doyle, Matthew P. Holland, Robert S. Hill, Tahir Yaqoob, Michael Loewenstein, Eric D. Miller, Patricia L. Hall, Efrem Braun, Efrain C. Perez-Solis
XRISM (X-Ray Imaging and Spectroscopy Mission), with the Resolve high-resolution spectrometer and the Xtend wide-field imager on-board, is designed to build on the successes of the abbreviated Hitomi mission to address outstanding astrophysical quest
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::704340e62dee65a594744a9b1bfc62a9
http://arxiv.org/abs/2210.07840
http://arxiv.org/abs/2210.07840
Autor:
Rocío Mercado, Bernhard Blümich, Velencia J. Witherspoon, Amber Mace, Efrem Braun, Berend Smit, Jonathan E. Bachman, Jeffrey R. Long, Jeffrey A. Reimer
Publikováno v:
The Journal of Physical Chemistry C. 123:12286-12295
We examine the diffusion of methane in the metal–organic frameworks M2(dobdc) (M = Mg, Ni, Zn; dobdc4– = 2,5-dioxido-1,4-benzenedicarboxylate) as a function of methane loading through a combination...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9599cd65a492212e456883103b2fbf1a
https://doi.org/10.1021/acs.jpcc.9b01733
https://doi.org/10.1021/acs.jpcc.9b01733
Autor:
Robert S. Hill, Masanori Ohno, Makoto Tashiro, Tsunefumi Mizuno, Tsubasa Tamba, Shin'ichiro Uno, Patricia L. Hall, Efrem Braun, S. Eguchi, Yasushi Fukazawa, Takao Kitaguchi, Trisha F. Doyle, Kazuhiro Nakazawa, Hideki Uchiyama, Takayuki Tamura, Yuusuke Uchida, Matthew Holland, Michael Loewenstein, Hiromitsu Takahashi, Shinya Nakashima, Naomi Ota, Megumi Shidatsu, R. Sato, Yohko Tsuboi, Christopher J. Baluta, Shin Watanabe, Shigeo Yamauchi, Yasuharu Sugawara, Aya Kubota, Yukikatsu Terada, Eric D. Miller, Satoru Katsuda, Hirokazu Odaka, Ryo Iizuka, Yuichi Terashima, Masayoshi Nobukawa, Tahir Yaqoob, Ken Ebisawa, Koji Mukai
Publikováno v:
Space Telescopes and Instrumentation 2020: Ultraviolet to Gamma Ray.
The X-Ray Imaging and Spectroscopy Mission, XRISM, is scheduled to launch in 2022, with the goal of building on the brief successes of the ASTRO-H (Hitomi) mission, and recovering the prime science objective to solve outstanding astrophysical questio
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3124ae2f8faea454982933cb95306762
https://doi.org/10.1117/12.2560840
https://doi.org/10.1117/12.2560840
Effect of ring rotation upon gas adsorption in SIFSIX-3-M (M = Fe, Ni) pillared square grid networks
Autor:
Sameh K. Elsaidi, Michael J. Zaworotko, Tony Pham, Wenqian Xu, Katherine A. Forrest, Praveen K. Thallapally, Debasis Banerjee, Brian Space, Efrem Braun, Mona H. Mohamed, Cory M. Simon
Publikováno v:
Chemical Science. 8:2373-2380
Dynamic and flexible metal-organic frameworks (MOFs) that respond to external stimuli, such as stress, light, heat, and the presence of guest molecules, hold promise for applications in chemical sensing, drug delivery, gas separations, and catalysis.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d5fcaf19c75e63d66380dedeb6dccab1
https://doi.org/10.1039/c6sc05012c
https://doi.org/10.1039/c6sc05012c
Autor:
David L. Mobley, Heather B. Mayes, Justin B. Gilmer, Samarjeet Prasad, Jacob I. Monroe, Daniel M. Zuckerman, Efrem Braun
Publikováno v:
Living Journal of Computational Molecular Science. 1
This document provides a starting point for approaching molecular simulations, guiding beginning practitioners to what issues they need to know about before and while starting their first simulations, and why those issues are so critical. This docume
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8b694447b793df1587376221838ea667
https://doi.org/10.33011/livecoms.1.1.5957
https://doi.org/10.33011/livecoms.1.1.5957
Autor:
Lucy M. Yu, Sondre K. Schnell, Seyed Mohamad Moosavi, Efrem Braun, Sudi Jawahery, Jeffrey A. Reimer, Velencia J. Witherspoon, Berend Smit
Publikováno v:
The Journal of Physical Chemistry C, vol 121, iss 28
Journal of Physical Chemistry C, vol 121, iss 28
15456-15462
Journal of Physical Chemistry C
Witherspoon, VJ; Yu, LM; Jawahery, S; Braun, E; Moosavi, SM; Schnell, SK; et al.(2017). Translational and Rotational Motion of C8 Aromatics Adsorbed in Isotropic Porous Media (MOF-5): NMR Studies and MD Simulations. Journal of Physical Chemistry C, 121(28), 15456-15462. doi: 10.1021/acs.jpcc.7b03181. UC Berkeley: Retrieved from: http://www.escholarship.org/uc/item/1x5920fh
Journal of Physical Chemistry C, vol 121, iss 28
15456-15462
Journal of Physical Chemistry C
Witherspoon, VJ; Yu, LM; Jawahery, S; Braun, E; Moosavi, SM; Schnell, SK; et al.(2017). Translational and Rotational Motion of C8 Aromatics Adsorbed in Isotropic Porous Media (MOF-5): NMR Studies and MD Simulations. Journal of Physical Chemistry C, 121(28), 15456-15462. doi: 10.1021/acs.jpcc.7b03181. UC Berkeley: Retrieved from: http://www.escholarship.org/uc/item/1x5920fh
We combined nuclear magnetic resonance (NMR) and molecular dynamics (MD) simulation to study xylene behavior in MOF-5, probing the effects of adsorbate geometry in a weakly interacting model isotropic metal organic framework (MOF) system. We employed
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::62b2f65def83489389e63a2166d7d299
https://escholarship.org/uc/item/1x5920fh
https://escholarship.org/uc/item/1x5920fh
Autor:
Davide Tiana, Matthew Witman, Sudi Jawahery, Cory M. Simon, Bess Vlaisavljevich, Efrem Braun, Berend Smit
Publikováno v:
Jawahery, S; Simon, CM; Braun, E; Witman, M; Tiana, D; Vlaisavljevich, B; et al.(2017). Adsorbate-induced lattice deformation in IRMOF-74 series. Nature Communications, 8. doi: 10.1038/ncomms13945. UC Berkeley: Retrieved from: http://www.escholarship.org/uc/item/6501w966
Nature communications, vol 8, iss 1
Nature Communications
Nature Communications, Vol 8, Iss 1, Pp 1-9 (2017)
Nature communications, vol 8, iss 1
Nature Communications
Nature Communications, Vol 8, Iss 1, Pp 1-9 (2017)
IRMOF-74 analogues are among the most widely studied metal-organic frameworks (MOFs) for adsorption applications because of their one-dimensional channels and high metal density. Most studies involving the IRMOF-74 series assume that the crystal latt
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::fe3f0af8b4061fddcf4b2d05bb927eec
http://www.escholarship.org/uc/item/6501w966
http://www.escholarship.org/uc/item/6501w966
Publikováno v:
Proceedings of the National Academy of Sciences
Proceedings of the National Academy of Sciences of the United States of America, vol 114, iss 3
Proceedings of the National Academy of Sciences of the United States of America, vol 114, iss 3
Some nanoporous, crystalline materials possess dynamic constituents, for example, rotatable moieties. These moieties can undergo a conformation change in response to the adsorption of guest molecules, which qualitatively impacts adsorption behavior.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2f87f442a336c52ba9cf5d66abd56266
https://pubmed.ncbi.nlm.nih.gov/28049851
https://pubmed.ncbi.nlm.nih.gov/28049851
Publikováno v:
14349-14352
Angewandte Chemie International Edition
Braun, E; Chen, JJ; Schnell, SK; Lin, LC; Reimer, JA; & Smit, B. (2015). Nanoporous Materials Can Tune the Critical Point of a Pure Substance. Angewandte Chemie-International Edition, 54(48), 14349-14352. doi: 10.1002/anie.201506865. UC Berkeley: Retrieved from: http://www.escholarship.org/uc/item/2p8529qr
Angewandte Chemie (International ed. in English), vol 54, iss 48
Angewandte Chemie, vol 127, iss 48
Angewandte Chemie (International Ed. in English)
Angewandte Chemie International Edition
Braun, E; Chen, JJ; Schnell, SK; Lin, LC; Reimer, JA; & Smit, B. (2015). Nanoporous Materials Can Tune the Critical Point of a Pure Substance. Angewandte Chemie-International Edition, 54(48), 14349-14352. doi: 10.1002/anie.201506865. UC Berkeley: Retrieved from: http://www.escholarship.org/uc/item/2p8529qr
Angewandte Chemie (International ed. in English), vol 54, iss 48
Angewandte Chemie, vol 127, iss 48
Angewandte Chemie (International Ed. in English)
Molecular simulations and NMR relaxometry experiments demonstrate that pure benzene or xylene confined in isoreticular metal–organic frameworks (IRMOFs) exhibit true vapor–liquid phase equilibria where the effective critical point may be reduced
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::51e947a2ce52861f7e819b530a43b905
https://hdl.handle.net/11250/2458310
https://hdl.handle.net/11250/2458310