Zobrazeno 1 - 9
of 9
pro vyhledávání: '"Daniel Diaz-Anichtchenko"'
Autor:
Daniel Diaz-Anichtchenko, Robin Turnbull, Enrico Bandiello, Simone Anzellini, Daniel Errandonea
Publikováno v:
Crystals, Vol 10, Iss 10, p 910 (2020)
We report on high-pressure synchrotron X-ray diffraction measurements on Ni3V2O8 at room-temperature up to 23 GPa. According to this study, the ambient-pressure orthorhombic structure remains stable up to the highest pressure reached in the experimen
Externí odkaz:
https://doaj.org/article/81f96d2a895b418e8f720853a72b7ddb
Autor:
Daniel Errandonea, Srungarpu N. Achary, Daniel Diaz-Anichtchenko, Enrico Bandiello, Tomas Marqueño, Rakesh Shukla, Avesh K. Tyagi, Catalin Popescu, Frederico G. Alabarse
Publikováno v:
Crystal Growth & Design. 23:2782-2794
Autor:
Tania Garcia-Sanchez, Daniel Diaz-Anichtchenko, Alfonso Muñoz, Placida Rodriguez-Hernandez, Tomas Marqueño, Mohsin Jafar, S. Nagabhusan Achary, Frederico Alabarse, Daniel Errandonea
Publikováno v:
The Journal of Physical Chemistry C. 127:2069-2077
Autor:
Daniel Diaz-Anichtchenko, Enrico Bandiello, Javier Gonzáles-Platas, Akun Liang, Zhangzhen He, Alfonso Muñoz, Plácida Rodríguez-Hernández, Daniel Errandonea, Catalin Popescu
Publikováno v:
The Journal of Physical Chemistry C. 126:13416-13426
Autor:
Enrico Bandiello, Samuel Gallego-Parra, Akun Liang, Juan Ángel Sans, Vanesa Cuenca-Gotor, Estelina Lora da Silva, Rosario Vilaplana, Placida Rodriguez-Hernandez, Alfonso Munoz, Daniel Diaz-Anichtchenko, Catalin Popescu, Frederico Alabarse, Carlos Rudamas, Cestmir Drasar, Alfredo Segura, Daniel Errandonea, Francisco Javier Manjon
GaGeTe is a layered topological semimetal that has been recently found to exist in at least two different polytypes, $\alpha$-GaGeTe ($R\bar{3}m$) and $\beta$-GaGeTe ($P6_3 mc$). Here we report a joint experimental and theoretical study of the struct
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3fe30ba39576eac1baa8bd255ebd2d7b
http://arxiv.org/abs/2305.02707
http://arxiv.org/abs/2305.02707
Autor:
Daniel Diaz Anichtchenko, Claudio Cazorla, Daniel Errandonea, Silvia Boccato, S. G. MacLeod, Christine M. Beavers, Catalin Popescu, Virginia Monteseguro, Simone Anzellini, Enrico Bandiello
Publikováno v:
Scientific Reports, Vol 9, Iss 1, Pp 1-11 (2019)
Scientific Reports
Anzellini, S, Errandonea, D, Cazorla, C, MacLeod, S, Monteseguro, V, Boccato, S, Bandiello, E, Anichtchenko, D D, Popescu, C & Beavers, C M 2019, ' Thermal equation of state of ruthenium characterized by resistively heated diamond anvil cell ', Scientific Reports, vol. 9, 14459 . https://doi.org/10.1038/s41598-019-51037-8
Scientific Reports
Anzellini, S, Errandonea, D, Cazorla, C, MacLeod, S, Monteseguro, V, Boccato, S, Bandiello, E, Anichtchenko, D D, Popescu, C & Beavers, C M 2019, ' Thermal equation of state of ruthenium characterized by resistively heated diamond anvil cell ', Scientific Reports, vol. 9, 14459 . https://doi.org/10.1038/s41598-019-51037-8
The high-pressure and high-temperature structural and chemical stability of ruthenium has been investigated via synchrotron X-ray diffraction using a resistively heated diamond anvil cell. In the present experiment, ruthenium remains stable in the hc
Autor:
Christine M. Beavers, Simone Anzellini, Daniel Diaz Anichtchenko, Daniel Errandonea, Silvia Boccato, Catalin Popescu, Enrico Bandiello, S. G. MacLeod, Virginia Monteseguro, Claudio Cazorla
Publikováno v:
Scientific Reports, Vol 10, Iss 1, Pp 1-1 (2020)
Scientific Reports
Scientific Reports
An amendment to this paper has been published and can be accessed via a link at the top of the paper.
Autor:
Josu Sánchez-Martín, Robin Turnbull, Akun Liang, Daniel Díaz-Anichtchenko, Saqib Rahman, Hajra Saqib, Mujtaba Ikram, Catalin Popescu, Plácida Rodríguez-Hernández, Alfonso Muñoz, Julio Pellicer-Porres, Daniel Errandonea
Publikováno v:
Crystals, Vol 13, Iss 1, p 53 (2022)
We have studied the behaviour of the cubic spinel structure of FeV2O4 under high-pressure by means of powder X-ray diffraction measurements and density-functional theory calculations. The sample was characterized at ambient conditions by energy-dispe
Externí odkaz:
https://doaj.org/article/9165162038744db9873e411694d7bebf
Publikováno v:
Crystals, Vol 12, Iss 11, p 1544 (2022)
We report herein a theoretical study of the high-pressure compressibility of Cd3V2O8, Zn3V2O8, Mg3V2O8, and Ni3V2O8. For Cd3V2O8, we also present a study of its structural stability. Computer simulations were performed by means of first-principles me
Externí odkaz:
https://doaj.org/article/7bf8b3f419444dad8d17571b31a4b0e1