Zobrazeno 1 - 10
of 31
pro vyhledávání: '"Sebastian Zuluaga"'
Publikováno v:
ACS Omega, Vol 2, Iss 8, Pp 4480-4487 (2017)
Externí odkaz:
https://doaj.org/article/be3584c64eaf4f6baaee799a9951f156
Autor:
Kui Tan, Sebastian Zuluaga, Erika Fuentes, Eric C. Mattson, Jean-François Veyan, Hao Wang, Jing Li, Timo Thonhauser, Yves J. Chabal
Publikováno v:
Nature Communications, Vol 7, Iss 1, Pp 1-8 (2016)
Metal-organic frameworks are extensively studied for gas storage applications, but one potential limitation is their relatively weak adsorption of gases. Here, the authors report that the exposure of metal-organic frameworks to ethylenediamine forms
Externí odkaz:
https://doaj.org/article/3647611553f742e5ad606ccdee0c0434
Autor:
Erika M. A. Fuentes-Fernandez, Stephanie Jensen, Kui Tan, Sebastian Zuluaga, Hao Wang, Jing Li, Timo Thonhauser, Yves J. Chabal
Publikováno v:
Applied Sciences, Vol 8, Iss 2, p 270 (2018)
The confined porous environment of metal organic frameworks (MOFs) is an attractive system for studying reaction mechanisms. Compared to flat oxide surfaces, MOFs have the key advantage that they exhibit a well-defined structure and present significa
Externí odkaz:
https://doaj.org/article/7b09b9dcd2ba420bbd567097bfdc071f
Autor:
Sebastian Zuluaga, Zheng Liu, Jiadong Zhou, Kazu Suenaga, Meng Gu, Sokrates T. Pantelides, Peng Yu, Junhao Lin
Publikováno v:
ACS Nano. 12:894-901
Alloying is an effective way to engineer the band-gap structure of two-dimensional transition-metal dichalcogenide materials. Molybdenum and tungsten ditelluride alloyed with sulfur or selenium layers (MX2xTe2(1–x), M = Mo, W and X = S, Se) have a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9c675032303dd0bb749b4c835b6899c9
https://doi.org/10.1021/acsnano.7b08782
https://doi.org/10.1021/acsnano.7b08782
Publikováno v:
ACS Omega
ACS Omega, Vol 2, Iss 8, Pp 4480-4487 (2017)
ACS Omega, Vol 2, Iss 8, Pp 4480-4487 (2017)
Magnetic nanoparticles are widely used in biomedical and oil-well applications in aqueous, often harsh environments. The pursuit for high-saturation magnetization together with high stability of the molecular coating that prevents agglomeration and o
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b5d4d5ff19af42a178cbeeb856739dd5
https://doi.org/10.1021/acsomega.7b00762
https://doi.org/10.1021/acsomega.7b00762
Autor:
Hao Wang, Karim Z. Soliman, Pieremanuele Canepa, Jing Li, Jérémy Cure, Kui Tan, Sebastian Zuluaga, Timo Thonhauser, Yves J. Chabal
Publikováno v:
Chemistry of Materials. 29:4227-4235
In situ infrared spectroscopy and ab initio density functional theory (DFT) calculations are combined to study the interaction of the corrosive gases SO2 and NO2 with metal organic frameworks M-MOF-74 (M = Zn, Mg, Ni, Co). We find that NO2 dissociati
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c35b76b32562a97a7f602db5a0893442
https://doi.org/10.1021/acs.chemmater.7b00005
https://doi.org/10.1021/acs.chemmater.7b00005
Autor:
Sebastian Zuluaga, Jean François Veyan, Erika Fuentes, Kui Tan, Jing Li, Yves J. Chabal, Hao Wang, Eric C. Mattson, Timo Thonhauser
Publikováno v:
Nature Communications, Vol 7, Iss 1, Pp 1-8 (2016)
Nature Communications
Nature
Nature Communications
Nature
The main challenge for gas storage and separation in nanoporous materials is that many molecules of interest adsorb too weakly to be effectively retained. Instead of synthetically modifying the internal surface structure of the entire bulk—as is ty
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::164f522fb669cb6ebfeeba95dd93d668
https://doaj.org/article/3647611553f742e5ad606ccdee0c0434
https://doaj.org/article/3647611553f742e5ad606ccdee0c0434
Autor:
E. M. A. Fuentes-Fernandez, Timo Thonhauser, Yves J. Chabal, Sebastian Zuluaga, Stephanie Jensen, Kui Tan, Hao Wang, Jing Li
Publikováno v:
Applied Sciences, Vol 8, Iss 2, p 270 (2018)
Applied Sciences; Volume 8; Issue 2; Pages: 270
Applied Sciences; Volume 8; Issue 2; Pages: 270
The confined porous environment of metal organic frameworks (MOFs) is an attractive system for studying reaction mechanisms. Compared to flat oxide surfaces, MOFs have the key advantage that they exhibit a well-defined structure and present significa
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f4b822d7883173a493d73e039942e497
http://www.mdpi.com/2076-3417/8/2/270
http://www.mdpi.com/2076-3417/8/2/270
Autor:
Jérémy Cure, Tae Hyeon Kim, Timo Thonhauser, Sebastian Zuluaga, Rezwanur Rahman, Hao Wang, Kui Tan, Jing Li, Eric K. Chapman, Yves J. Chabal, Stephanie Jensen
Publikováno v:
Journal of the American Chemical Society. 140(3)
Coadsorption of multicomponents in metal–organic framework (MOF) materials can lead to a number of cooperative effects, such as modification of adsorption sites or during transport. In this work, we explore the incorporation of NH3 and H2O into MOF
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f04c09efb96108b1f14a95c3d9b61db3
https://pubmed.ncbi.nlm.nih.gov/29295618
https://pubmed.ncbi.nlm.nih.gov/29295618
Publikováno v:
CrystEngComm. 17:247-260
Metal organic frameworks (MOFs) have a strong potential for gas adsorption and separation such as H2 and CH4 storage, and CO2 capture. However, their instability in the presence of water vapor (many MOFs are hygroscopic) is one of the key issues that
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::695db947908d2e9351dcd2381c0139c2
https://doi.org/10.1039/c4ce01406e
https://doi.org/10.1039/c4ce01406e