Zobrazeno 1 - 10
of 12
pro vyhledávání: '"Patrick Melix"'
Single-Step Selective Oxidation of Methane by Iron-Oxo Species in the Metal-Organic Framework MFU-4l
Autor:
Patrick Melix, Randall Q. Snurr
The direct and selective conversion of methane to methanol can be considered a holy grail for catalysis research. In this work, we study a metal-organic framework known as MFU-4l, modified by design to include highly reactive iron-oxo species for the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b082c18995be7d0d74f4496571ae4f12
https://doi.org/10.26434/chemrxiv-2023-ghbpv
https://doi.org/10.26434/chemrxiv-2023-ghbpv
Autor:
Thomas Heine, Patrick Melix
Publikováno v:
ChemPhysChem. 22:2336-2341
The dynamics of carbon dioxide in third generation (i. e., flexible) Metal-Organic Frameworks (MOFs) can be experimentally observed by 13 C NMR spectroscopy. The obtained line shapes directly correlate with the motion of the adsorbed CO2 , which in t
Autor:
Megan C. Wasson, Xingjie Wang, Patrick Melix, Selim Alayoglu, Andrew T. Y. Wolek, Ian Colliard, Florencia A. Son, Haomiao Xie, Eric Weitz, Timur Islamoglu, May Nyman, Randall Q. Snurr, Justin M. Notestein, Omar K. Farha
Publikováno v:
ACS applied materialsinterfaces.
Atomically precise cerium oxo clusters offer a platform to investigate structure-property relationships that are much more complex in the ill-defined bulk material cerium dioxide. We investigated the activity of the MCe
Autor:
Thomas Heine, Patrick Melix
Publikováno v:
The Journal of Physical Chemistry C. 124:11985-11989
In this work we investigate the adsorption of chlorinated methanes (CHxCl4-x, x=0-4) in a representative layer-pillar Metal-Organic Framework (MOF), the flexible MOF Ni2(ndc)2(dabco) (ndc = 2,6-nap...
Autor:
Haoyuan Chen, Kent O. Kirlikovali, Zhijie Chen, Thomas Gennett, Taner Yildirim, Sarah Shulda, Philip A. Parilla, Patrick Melix, Omar K. Farha, Randall Q. Snurr, Andrew S. Rosen, Timur Islamoglu, Seung-Joon Lee, Mohammad Rasel Mian, Xuan Zhang
Publikováno v:
Journal of the American Chemical Society. 143(45)
The development of adsorbents with molecular precision offers a promising strategy to enhance storage of hydrogen and methane─considered the fuel of the future and a transitional fuel, respectively─and to realize a carbon-neutral energy cycle. He
Autor:
Patrick, Melix, Thomas, Heine
Publikováno v:
Chemphyschem : a European journal of chemical physics and physical chemistry. 22(22)
The dynamics of carbon dioxide in third generation (i. e., flexible) Metal-Organic Frameworks (MOFs) can be experimentally observed by
Autor:
Patrick Melix, Thomas Heine
The dynamics of CO2 in third generation Metal-Organic Frameworks can be experimentally observed by 13C NMR spectroscopy. The obtained line shapes directly correlate with the motion of the adsorbed CO2, which in turn are readily available from classic
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5d31232b1f2f7f926402e62f27e34c7a
https://doi.org/10.26434/chemrxiv-2021-9c33d
https://doi.org/10.26434/chemrxiv-2021-9c33d
Autor:
Patrick Melix, Thomas Heine
The dynamics of CO2 in third generation Metal-Organic Frameworks can be experimentally observed by 13C NMR spectroscopy. The obtained line shapes directly correlate with the motion of the adsorbed CO2, which in turn are readily available from classic
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::edb5c0abc9ff7ee215f0431c302d58c6
https://doi.org/10.33774/chemrxiv-2021-9c33d
https://doi.org/10.33774/chemrxiv-2021-9c33d
Autor:
Patrick Melix, Thomas Heine
In this work we investigate the adsorption of chlorinated methanes (CHxCl4-x, x=0-4) in a representative layer-pillar Metal-Organic Framework (MOF), the flexible MOF Ni2(ndc)2(dabco) (ndc = 2,6-naphthalene-dicarboxylate, dabco = 1,4-diazabicyclo-[2.2
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::aaedf31dd7ddfdd7b08978e71716a838
https://doi.org/10.26434/chemrxiv.12033804.v2
https://doi.org/10.26434/chemrxiv.12033804.v2
Autor:
Agnieszka Kuc, Patrick Melix, Stefan Kaskel, Thomas Heine, Volodymyr Bon, Tina Düren, Petko St. Petkov, Claire L. Hobday
Publikováno v:
Petkov, P, Bon, V, Hobday, C, Kruc, A, Melix, P, Kaskel, S, Düren, T & Heine, T 2019, ' Conformational isomerism controls collective flexibility in metal-organic framework DUT-8(Ni) ', Physical Chemistry Chemical Physics, vol. 21, no. 2, pp. 674-680 . https://doi.org/10.1039/C8CP06600K
Physical Chemistry Chemical Physics 21(2019)2, 674-680
Physical Chemistry Chemical Physics 21(2019)2, 674-680
Metal-organic frameworks (MOFs) are coordination networks with organic ligands containing potential voids. Some MOFs show pronounced structural flexibility that may result in closing and re-opening these pores. Here, we show that collective flexibili
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5aaa8902602adeaff4306770b0e1b660
https://purehost.bath.ac.uk/ws/files/188253323/MS_DUT8conf_rev_.pdf
https://purehost.bath.ac.uk/ws/files/188253323/MS_DUT8conf_rev_.pdf