Zobrazeno 1 - 10
of 548
pro vyhledávání: '"Enric Canadell"'
Publikováno v:
npj 2D Materials and Applications, Vol 8, Iss 1, Pp 1-9 (2024)
Abstract Titanium diselenide (TiSe2) is a layered material that under a critical temperature of T c ≈ 200 K features a periodic modulation of the electron density, known as charge density wave (CDW), which finds applications in quantum information
Externí odkaz:
https://doaj.org/article/92f06b76512c4da8b343693f2823ddd7
This book provides an intuitive yet sound understanding of how structure and properties of solids may be related. The natural link is provided by the band theory approach to the electronic structure of solids. The chemically insightful concept of orb
Autor:
Sergei I. Pesotskii, Rustem B. Lyubovskii, Gennady V. Shilov, Vladimir N. Zverev, Svetlana A. Torunova, Elena I. Zhilyaeva, Enric Canadell
Publikováno v:
Magnetochemistry, Vol 8, Iss 11, p 152 (2022)
The metal–insulator transition in the organic quasi-two-dimensional metal κ-(BEDT-TTF)2Hg(SCN)2Br at TMI ≈ 90 K has been investigated. The crystal structure changes during this transition from monoclinic above TMI to triclinic below TMI. A theor
Externí odkaz:
https://doaj.org/article/e919355f87094b278c780acf3f5ab13e
Autor:
Hadi Hachem, HengBo Cui, Reizo Kato, Pere Alemany, Enric Canadell, Olivier Jeannin, Marc Fourmigué, Dominique Lorcy
Publikováno v:
Inorganic Chemistry
Inorganic Chemistry, 2023, ⟨10.1021/acs.inorgchem.2c04300⟩
Inorganic Chemistry, 2023, ⟨10.1021/acs.inorgchem.2c04300⟩
Highly conducting, mixed-valence, multi-component nickel bis(diselenolene) salts were obtained by electrocrystallization of the monoanionic species [Ni(Me-thiazds)2]-1 (Me-thiazds: N-methyl-1,3-thiazoline-2-thione-4,5-diselenolate), with 1:2 and 1:3
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2b2b7154ad923c86f3b745052145d7c2
https://doi.org/10.1021/acs.inorgchem.2c04300
https://doi.org/10.1021/acs.inorgchem.2c04300
Autor:
Antonio Rodríguez-Fortea, Jiří Kaleta, Cécile Mézière, Magali Allain, Enric Canadell, Pawel Wzietek, Josef Michl, Patrick Batail
Publikováno v:
ACS Omega, Vol 3, Iss 1, Pp 1293-1297 (2018)
Externí odkaz:
https://doaj.org/article/e4a2c44b95ec4832a278c72d8f243cb5
Autor:
Maxime Beau, Olivier Jeannin, Marc Fourmigué, Pascale Auban-Senzier, Claude Pasquier, Pere Alemany, Enric Canadell, Ie-Rang Jeon
Publikováno v:
CrystEngComm
CrystEngComm, 2023, 25 (21), pp.3189-3197. ⟨10.1039/d3ce00260h⟩
CrystEngComm, 2023, 25 (21), pp.3189-3197. ⟨10.1039/d3ce00260h⟩
Harnessing a bis(selenomethyl)tetrathiafulvalene (TTF) derivative as a donor, conducting charge transfer (CT) salts are realized thanks to original packing structures supported by chalcogen bonding (ChB) interactions. Specifically, reaction of EDT-TT
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::460d941c5265537d0d2352b6ed2fd763
http://hdl.handle.net/10261/310771
http://hdl.handle.net/10261/310771
Autor:
Iolanda Di Bernardo, Joan Ripoll‐Sau, Jose Angel Silva‐Guillén, Fabian Calleja, Cosme G. Ayani, Rodolfo Miranda, Enric Canadell, Manuela Garnica, Amadeo L. Vázquez de Parga
Publikováno v:
Small.
Polymorphic phases and collective phenomena—such as charge density waves (CDWs)—in transition metal dichalcogenides (TMDs) dictate the physical and electronic properties of the material. Most TMDs naturally occur in a single given phase, but the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5485149987bf4f015efdc49b33bfa35f
https://doi.org/10.1002/smll.202300262
https://doi.org/10.1002/smll.202300262
Autor:
Nataliya D. Kushch, Gennady V. Shilov, Lev I. Buravov, Eduard B. Yagubskii, Vladimir N. Zverev, Enric Canadell, Jun-ichi Yamada
Publikováno v:
Magnetochemistry, Vol 7, Iss 4, p 54 (2021)
Three radical cation salts of BDH-TTP with the paramagnetic [ReF6]2− and diamagnetic [ReO4]− anions have been synthesized: κ-(BDH-TTP)4ReF6 (1), κ-(BDH-TTP)4ReF6·4.8H2O (2) and pseudo-κ″-(BDH-TTP)3(ReO4)2 (3). The crystal and band structure
Externí odkaz:
https://doaj.org/article/247d4588d06a4ce0ba581bb79cdd89fe
A density functional theory study of the electronic structure of nanostructures based on the hexagonal layers of LuI3 is reported. Both bulk and slabs with one to three layers exhibit large and indirect bandgaps. Different families of nanotubes can b
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3a65400bbed94d430e79d5d561b600bf
https://hdl.handle.net/11391/1553335
https://hdl.handle.net/11391/1553335
Autor:
Nabil Mroweh, Pascale Auban-Senzier, Nicolas Vanthuyne, Elsa B. Lopes, Manuel Almeida, Enric Canadell, Narcis Avarvari
Publikováno v:
Crystals, Vol 10, Iss 11, p 1069 (2020)
Introduction of chirality in the field of molecular conductors has received increasing interest in recent years in the frame of modulation of the crystal packing, and hence conducting properties, with the number of stereogenic centers and absolute co
Externí odkaz:
https://doaj.org/article/c88891a2b4af4e74b5ac644c1b9603c1