Zobrazeno 1 - 10
of 159
pro vyhledávání: '"Agnieszka Kuc"'
Publikováno v:
Small Structures, Vol 5, Iss 2, Pp n/a-n/a (2024)
PtSe2 is a promising 2D material for nanoelectromechanical sensing and photodetection in the infrared regime. One of its most compelling features is the facile synthesis at temperatures below 500 °C, which is compatible with current back‐end‐of
Externí odkaz:
https://doaj.org/article/ce4246af1f014cb2bf0232659e7ec791
Autor:
Muhammad Sufyan Ramzan, Zachary A. H. Goodwin, Arash A. Mostofi, Agnieszka Kuc, Johannes Lischner
Publikováno v:
npj 2D Materials and Applications, Vol 7, Iss 1, Pp 1-8 (2023)
Abstract In graphene, charged defects break the electron-hole symmetry and can even give rise to exotic collapse states when the defect charge exceeds a critical value which is proportional to the Fermi velocity. In this work, we investigate the elec
Externí odkaz:
https://doaj.org/article/ea36decc02e94498a0d855b869c48ca1
Autor:
Tobias Severin, Viktoriia Karabtsova, Martin Börner, Hendrik Weiske, Agnieszka Kuc, Berthold Kersting
Publikováno v:
Chemistry, Vol 5, Iss 2, Pp 1028-1045 (2023)
The synthesis, structure and photophysical properties of two polynuclear zinc complexes, namely [Zn6L2(µ3-OH)2(OAc)8] (1) and [Zn4L4(µ2-OH)2](ClO4)2 (2), supported by tridentate Schiff base ligand 2,6-bis((N-benzyl)iminomethyl)-4-tert-butylphenol (
Externí odkaz:
https://doaj.org/article/217715d8ca5e4ef294816f1e3b45afdd
Publikováno v:
Beilstein Journal of Nanotechnology, Vol 12, Iss 1, Pp 203-212 (2021)
Highly ordered titanium oxide films grown on a Pt3Ti(111) alloy surface were utilized for the controlled immobilization and tip-induced electric field-triggered electronic manipulation of nanoscopic W3O9 clusters. Depending on the operating condition
Externí odkaz:
https://doaj.org/article/be689ee886864e46ad76ec535818b0f6
Autor:
Yi‐Bo Tian, Nina Vankova, Peter Weidler, Agnieszka Kuc, Thomas Heine, Christof Wöll, Zhi‐Gang Gu, Jian Zhang
Publikováno v:
Advanced Science, Vol 8, Iss 14, Pp n/a-n/a (2021)
Abstract The potential of metal–organic frameworks (MOFs) for applications in optoelectronics results from a unique combination of interesting photophysical properties and straightforward tunability of organic and inorganic units. Here, it is demon
Externí odkaz:
https://doaj.org/article/047aab765e87430091080578fd46e5e0
Publikováno v:
Inorganics, Vol 2, Iss 4, Pp 556-564 (2014)
We explore the stability and the electronic properties of hypothetical noble-metal chalcogenide nanotubes PtS2, PtSe2, PdS2 and PdSe2 by means of density functional theory calculations. Our findings show that the strain energy decreases inverse quadr
Externí odkaz:
https://doaj.org/article/050d6c0256a6482e87fa08939103e68a
Publikováno v:
Inorganics, Vol 2, Iss 2, Pp 155-167 (2014)
Transition-metal dichalcogenide nanotubes (TMC-NTs) are investigated for their electromechanical properties under applied tensile strain using density functional-based methods. For small elongations, linear strain-stress relations according to Hooke
Externí odkaz:
https://doaj.org/article/f8278bfeb6524d6ba77e6a70702fa5c5
Publikováno v:
Beilstein Journal of Nanotechnology, Vol 1, Iss 1, Pp 60-70 (2010)
The concept of reticular chemistry is investigated to explore the applicability of the formation of Covalent Organic Frameworks (COFs) from their defined individual building blocks. Thus, we have designed, optimized and investigated a set of reported
Externí odkaz:
https://doaj.org/article/dcb4dcd7386b44c9b9e9e676721d2933
Autor:
Anna Maria Dominic, Zhiyong Wang, Agnieszka Kuc, Petko Petkov, Khoa Hoang Ly, Thi Lam Huong Pham, Martin Kutzschbach, Yuanyuan Cao, Julien Bachmann, Xinliang Feng, Renhao Dong, Inez M. Weidinger
Publikováno v:
MOF2022, 04.-07.09.2022, Dresden, Germany
Journal of Physical Chemistry C
Journal of Physical Chemistry C 127(2023), 7299-7307
Journal of Physical Chemistry C
Journal of Physical Chemistry C 127(2023), 7299-7307
Molecularly defined two-dimensional conjugated metal–organic frameworks combine properties of molecular and material based electrocatalyst, enabling tunable active site and bandgap design. The rational optimization of these systems requires an unde
Angeli and MacDonald reported a superlattice-imposed Dirac band in twisted bilayer molybdenum disulphide (tBL MoS2) for small twist angles towards the R_h^M (parallel) stacking. Using a hierarchical set of theoretical methods, we show that the superl
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d24f518b94ab2af0ab29133752ac73df
https://doi.org/10.26434/chemrxiv-2023-rx2fz
https://doi.org/10.26434/chemrxiv-2023-rx2fz