54 citations · 81 across the 7 of their papers we have counts for
7 papers
Pressure-induced hypercoordination of iodine and dimerization of I2O6H in strontium di-iodate hydrogen-iodate (Sr(IO3)2HIO3)
D. Errandonea, H. Osman, R. Turnbull +8
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 config…
High-temperature and high-pressure study on columbite structured ZnNb2O6
A. Tyagi, P. Botella, A. B. Garg +6
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…
Pressure-Induced Decomposition of beta-SnWO4
Sergio Ferrari, Daniel Diaz-Anichtchenko, Pablo Botella +6
This study reports the decomposition of beta-SnWO4 into Sn, SnO2, and WO3 induced by static compression. We performed high-pressure synchrotron powder angle-dispersive X-ray diffra…
Identification of the high-pressure phases of alpha-SnWO4 combining x-ray diffraction and crystal structure prediction
Daniel Diaz-Anichtchenko, Jordi Ibáñez, Pablo Botella +7
We have characterized the high-pressure behavior of alpha-SnWO4. The compound has been studied up to 30 GPa using a diamond-anvil cell and synchrotron powder X-ray diffraction. We…
Comparative study of the high-pressure behavior of ZnV2O6, Zn2V2O7, and Zn3V2O8
D. Diaz-Anichtchenko, D. Santamaria-Perez, T. Marqueno +7
We report a study of the high-pressure structural behavior of ZnV2O6, Zn2V2O7, and Zn3V2O8, which has been explored by means of synchrotron powder x-ray diffraction. We found that…
Structural, Vibrational, and Electronic Behavior of Two GaGeTe Polymorphs under compression
Enrico Bandiello, Samuel Gallego-Parra, Akun Liang +14
GaGeTe is a layered topological semimetal that has been recently found to exist in at least two different polytypes, -GaGeTe () and -GaGeTe (). Here we re…
Pressure-induced phase transitions and electronic properties Cd2V2O7
Daniel Diaz-Anichtchenko, Daniel Errandonea
We report a density-functional theory study of the structural and electronic properties of Cd2V2O7 under high-pressure conditions. The calculations have been performed by using fir…