Zobrazeno 1 - 10
of 18
pro vyhledávání: '"Sven M. J. Rogge"'
Autor:
Sander Borgmans, Sven M. J. Rogge, Juul S. De Vos, Pascal Van Der Voort, Veronique Van Speybroeck
Publikováno v:
Communications Chemistry, Vol 6, Iss 1, Pp 1-9 (2023)
While stimuli-responsive metal-organic frameworks have been widely investigated, much less is understood about structural flexibility in their covalent counterparts. Here, 3D diamondoid covalent-organic frameworks are studied via dynamic free energy
Externí odkaz:
https://doaj.org/article/11d2931d7e2d4c3c9aeb418f09e093b1
Autor:
Julian A. Steele, Tom Braeckevelt, Vittal Prakasam, Giedrius Degutis, Haifeng Yuan, Handong Jin, Eduardo Solano, Pascal Puech, Shreya Basak, Maria Isabel Pintor-Monroy, Hans Van Gorp, Guillaume Fleury, Ruo Xi Yang, Zhenni Lin, Haowei Huang, Elke Debroye, Dmitry Chernyshov, Bin Chen, Mingyang Wei, Yi Hou, Robert Gehlhaar, Jan Genoe, Steven De Feyter, Sven M. J. Rogge, Aron Walsh, Edward H. Sargent, Peidong Yang, Johan Hofkens, Veronique Van Speybroeck, Maarten B. J. Roeffaers
Publikováno v:
Nature Communications, Vol 13, Iss 1, Pp 1-11 (2022)
Lattice anchoring, in its varied forms, has proven effective at regulating the energetics of metastable phases of polymorphic crystals. Here, the authors utilize top-down photolithography to embed a tessellating 3D interfacial network into otherwise-
Externí odkaz:
https://doaj.org/article/15770c203ad647c9a63ddc27ffa5149b
Publikováno v:
Frontiers in Chemistry, Vol 9 (2022)
Externí odkaz:
https://doaj.org/article/a9299ee5a7464641b13650fccf6b48a8
Publikováno v:
Nature Communications, Vol 10, Iss 1, Pp 1-10 (2019)
Soft porous crystals hold big promise as functional nanoporous materials due to their stimuli responsive flexibility. Here, molecular dynamics simulations reveal a new type of spatial disorder in mesoscale crystals that helps to understand the size-d
Externí odkaz:
https://doaj.org/article/433ace48cce5477bbe6a73ffb22df8f4
Publikováno v:
Frontiers in Chemistry, Vol 9 (2021)
Miniaturization is a key aspect of materials science. Owing to the increase in quality experimental and computational tools available to researchers, it has become clear that the crystal size and morphology of porous framework materials, including me
Externí odkaz:
https://doaj.org/article/8ad2e5ce936b4e3096e4115cd663e695
Publikováno v:
Frontiers in Chemistry, Vol 9 (2021)
Soft porous crystals have the ability to undergo large structural transformations upon exposure to external stimuli while maintaining their long-range structural order, and the size of the crystal plays an important role in this flexible behavior. Co
Externí odkaz:
https://doaj.org/article/1d6b1852bcf64beb9dfa4ca7a0925be7
Autor:
Alexander E. J. Hoffman, João Marreiros, Sven M. J. Rogge, Rob Ameloot, Veronique Van Speybroeck
Publikováno v:
ACS Applied Nano Materials. 6:5645-5652
Autor:
Tom Braeckevelt, Ruben Goeminne, Sander Vandenhaute, Sander Borgmans, Toon Verstraelen, Julian A. Steele, Maarten B. J. Roeffaers, Johan Hofkens, Sven M. J. Rogge, Veronique Van Speybroeck
Publikováno v:
CHEMISTRY OF MATERIALS
Chemistry of Materials
Chemistry of Materials
While metal halide perovskites (MHPs) have shown great potential for various optoelectronic applications, their widespread adoption in commercial photovoltaic cells or photo-sensors is currently restricted, given that MHPs such as CsPbI3 and FAPbI(3)
Autor:
Sven M. J. Rogge
Publikováno v:
Mechanical Behaviour of Metal – Organic Framework Materials ISBN: 9781839164088
This chapter critically reviews the computational tools for the in silico modelling of MOF mechanics from the atomic level onwards. To this end, the macroscopic properties describing the mechanical behaviour of these materials – such as stress and
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::557983479cb668f9ff446a8fbd4d876f
https://doi.org/10.1039/9781839166594-00113
https://doi.org/10.1039/9781839166594-00113
Autor:
Juul S. De Vos, Sander Borgmans, Pascal Van Der Voort, Sven M. J. Rogge, Veronique Van Speybroeck
Publikováno v:
JOURNAL OF MATERIALS CHEMISTRY A
A diverse database of 268 687 covalent organic framework geometries and accompanying ab initio derived system-specific force fields is developed. This database is ready-to-use, as shown by our high-throughput study for vehicular methane storage.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1b49ba5879a7b6cb7afab90c7b352cf3
https://hdl.handle.net/1854/LU-01GXXN243CJA8YZBBWTEKKFZYQ
https://hdl.handle.net/1854/LU-01GXXN243CJA8YZBBWTEKKFZYQ