Zobrazeno 1 - 10
of 558
pro vyhledávání: '"D. Errandonea"'
Autor:
D. Errandonea, H.H.H. Osman, R. Turnbull, D. Diaz-Anichtchenko, A. Liang, J. Sanchez-Martin, C. Popescu, D. Jiang, H. Song, Y. Wang, F.J. Manjon
Publikováno v:
Materials Today Advances, Vol 22, Iss , Pp 100495- (2024)
In this work, we report evidence of pressure-induced changes in the crystal structure of Sr(IO3)2HIO3 connected to changes the coordination of the iodine atom and the of the configuration of HIO3 and IO3 units. The changes favor iodine hypercoordinat
Externí odkaz:
https://doaj.org/article/79ba50ea5d2041359c45f78d5fe19530
Autor:
A. Tyagi, P. Botella, A.B. Garg, J. Sánchez-Martín, D. Díaz-Anichtchenko, R. Turnbull, S. Anzellini, C. Popescu, D. Errandonea
Publikováno v:
Results in Physics, Vol 60, Iss , Pp 107681- (2024)
High-temperature and high-pressure experiments were conducted on columbite-type ZnNb2O6, reaching temperatures up to 873 K at ambient pressure and pressures up to 30 GPa at ambient temperature, respectively. Through systematic analysis employing sync
Externí odkaz:
https://doaj.org/article/c27a3a1a77ba40618254ca485bdca803
Autor:
E. Karaca, D. Errandonea
Publikováno v:
Results in Physics, Vol 57, Iss , Pp 107330- (2024)
The influence of external pressure on the properties of Sn2P2S6 has been systematically studied using density-functional theory calculations. It has been found that the ambient-pressure polymorph (space group P21/c) is most stable up to 100 GPa than
Externí odkaz:
https://doaj.org/article/115bc8c66caa4e169b5775cf88d6853d
Autor:
E. Bandiello, S. Gallego-Parra, A. Liang, J.A. Sans, V. Cuenca-Gotor, E. Lora da Silva, R. Vilaplana, P. Rodríguez-Hernández, A. Muñoz, D. Diaz-Anichtchenko, C. Popescu, F.G. Alabarse, C. Rudamas, C. Drasar, A. Segura, D. Errandonea, F.J. Manjón
Publikováno v:
Materials Today Advances, Vol 19, Iss , Pp 100403- (2023)
GaGeTe is a layered topological semimetal that has been recently found to exist in at least two different polytypes, α-GaGeTe (R3¯m) and β-GaGeTe (P63mc). Here we report a joint experimental and theoretical study of the structural, vibrational, an
Externí odkaz:
https://doaj.org/article/f727a5bd6cad4ebfb180f3d1bc2e2525
Autor:
E. Karaca, D. Errandonea
Publikováno v:
Results in Physics, Vol 50, Iss , Pp 106581- (2023)
The structural, electronic, phonon, and electron–phonon properties of NaAlGe have been investigated under high pressure by means of density-functional theory simulations. The calculated electronic structure and density of states reveal that the ele
Externí odkaz:
https://doaj.org/article/af07b3cf90b34b61bc9f5aac8d74d1d0
Autor:
S. Gallego-Parra, E. Bandiello, A. Liang, E. Lora da Silva, P. Rodríguez-Hernández, A. Muñoz, S. Radescu, A.H. Romero, C. Drasar, D. Errandonea, F.J. Manjón
Publikováno v:
Materials Today Advances, Vol 16, Iss , Pp 100309- (2022)
GaGeTe is a layered van der Waals material composed of germanene and GaTe sublayers that has been recently predicted to be a basic Z2 topological semimetal. To date, only one polytype of GaGeTe is known with trigonal centrosymmetric structure (α pha
Externí odkaz:
https://doaj.org/article/3ee72c736f6c4228a617d0646def94fc
Autor:
V. Monteseguro, J. A. Sans, V. Cuartero, F. Cova, Igor A. Abrikosov, W. Olovsson, C. Popescu, S. Pascarelli, G. Garbarino, H. Johan M. Jönsson, T. Irifune, D. Errandonea
Publikováno v:
Scientific Reports, Vol 9, Iss 1, Pp 1-9 (2019)
Abstract The 5d transition metals have attracted specific interest for high-pressure studies due to their extraordinary stability and intriguing electronic properties. In particular, iridium metal has been proposed to exhibit a recently discovered pr
Externí odkaz:
https://doaj.org/article/add0a377692f4935bacdcd3283054e81
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