Zobrazeno 1 - 10
of 72
pro vyhledávání: '"Enrico Bandiello"'
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
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d778fb837fa2f148893364dc24d22c50
https://doi.org/10.1021/acs.cgd.2c01547
https://doi.org/10.1021/acs.cgd.2c01547
Autor:
Rihab Chikhaoui, Zoulikha Hebboul, Mohamed Abdelilah Fadla, Kevin Bredillet, Akun Liang, Daniel Errandonea, Sandrine Beauquis, Ali Benghia, Jean Christophe Marty, Ronan Le Dantec, Yannick Mugnier, Enrico Bandiello
Publikováno v:
Nanomaterials, Vol 11, Iss 12, p 3289 (2021)
Here we report on the non-hydrothermal aqueous synthesis and characterization of nanocrystalline lithium aluminum iodate, LiAl(IO3)4. Morphological and compositional analyses were carried out by using scanning electron microscopy (SEM) and energy-dis
Externí odkaz:
https://doaj.org/article/4990768c30fa42769106a0bcdd1997f9
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
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d62175ccb585941a74a86d31a89b8a92
https://doi.org/10.1021/acs.jpcc.2c03101
https://doi.org/10.1021/acs.jpcc.2c03101
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
Publikováno v:
Crystals, Vol 11, Iss 4, p 452 (2021)
In the present study, the high-pressure high-temperature equation of the state of iridium has been determined through a combination of in situ synchrotron X-ray diffraction experiments using laser-heating diamond-anvil cells (up to 48 GPa and 3100 K)
Externí odkaz:
https://doaj.org/article/0c297e4ca7934b4eb4b4a04056328fd9
Autor:
Akun Liang, Robin Turnbull, Enrico Bandiello, Ibraheem Yousef, Catalin Popescu, Zoulikha Hebboul, Daniel Errandonea
Publikováno v:
Crystals, Vol 11, Iss 1, p 34 (2020)
We report the first high-pressure spectroscopy study on Zn(IO3)2 using synchrotron far-infrared radiation. Spectroscopy was conducted up to pressures of 17 GPa at room temperature. Twenty-five phonons were identified below 600 cm−1 for the initial
Externí odkaz:
https://doaj.org/article/4b03a06079fa4b6b94837dd4c13f07ee
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, Zoulikha Hebboul, Akun Liang, Robin Turnbull, Francisco Javier Manjón, Alfonso Muñoz, Ibraheem Yousef, Plácida Rodríguez-Hernández, Catalin Popescu, Enrico Bandiello
Publikováno v:
RiuNet. Repositorio Institucional de la Universitat Politécnica de Valéncia
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instname
[EN] High-pressure synchrotron X-ray diffraction studies of cobalt iodate, Co(IO3)(2), reveal a counterintuitive pressure-induced expansion along certain crystallographic directions. High-pressure Raman and infrared spectroscopy, combined with densit
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6c6082338d603ba1b6753f49b27d6244
https://doi.org/10.1021/acs.jpcc.1c04659
https://doi.org/10.1021/acs.jpcc.1c04659
Publikováno v:
Crystals, Vol 9, Iss 5, p 237 (2019)
We report on optical spectroscopic measurements in pure NdVO4 crystals at pressures up to 12 GPa. The influence of pressure on the fundamental absorption band gap and Nd3+ absorption bands has been correlated with structural changes in the crystal. T
Externí odkaz:
https://doaj.org/article/38ec4eceb553496db6f8ad5f45b75366
Autor:
Plácida Rodríguez-Hernández, Daniel Errandonea, Alfonso Muñoz, Manuel Bajo Buenestado, Enrico Bandiello, Catalin Popescu
Publikováno v:
Materials Advances. 2:5955-5966
In this work we characterize wolframite-type CoWO4 under ambient conditions and under compression up to 10 GPa, with emphasis on its electronic structure. X-Ray diffraction and vibrational experiments, supported by ab initio calculations, show that C
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a8ea4e5de009ca016859b1386e839578
https://doi.org/10.1039/d1ma00510c
https://doi.org/10.1039/d1ma00510c