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SrMoO4 was studied under compression up to 25 GPa by angle-dispersive x-ray diffraction. A phase transition was observed from the scheelite-structured ambient phase to a monoclinic fergusonite phase at 12.2(9) GPa with cell parameters a =…

Materials Science · Physics 2008-02-04 Daniel Errandonea , Ravhi S. Kumar , Xinghua Ma , Chaoyang Tu

We present an investigation into the crystal structure of ErVO4 under variable pressure conditions. The high-pressure single crystal X-ray diffraction experiments performed employing helium as the pressure medium facilitated structure…

We report here the combined results of angle-dispersive x-ray diffraction experiments performed on ThGeO4 up to 40 GPa and total-energy density-functional theory calculations. Zircon-type ThGeO4 is found to undergo a pressure-driven phase…

Materials Science · Physics 2010-07-02 D. Errandonea , Ravhi. S. Kumar , L. Gracia , A. Beltran , S. N. Achary , A. K. Tyagi

We studied the effects of high-pressure on the crystalline structure of bulk and nanocrystalline scheelite-type PbMoO4. We found that in both cases the compressibility of the materials is highly non-isotropic, being the c-axis the most…

Materials Science · Physics 2010-10-12 D. Errandonea , D. Santamaria-Perez , V. Grover , S. N. Achary , A. K. Tyagi

Angle-dispersive x-ray diffraction (ADXRD) and x-ray absorption near edge structure (XANES) measurements have been performed in the AWO4 tungstates CaWO4 and SrWO4 under high pressure up to approximately 20 GPa. Similar phase transitions…

The high-pressure structural behavior of europium orthovanadate has been studied using in-situ, synchrotron based, high-pressure x-ray powder diffraction technique. Angle-dispersive x-ray diffraction measurements were carried out at room…

Materials Science · Physics 2015-03-12 Alka B. Garg , D. Errandonea

We report a high-pressure study of tetragonal scheelite-type CaMoO4 up to 29 GPa. In order to characterize its high-pressure behavior, we have combined Raman and optical-absorption measurements with density-functional theory calculations.…

Materials Science · Physics 2017-09-29 V. Panchal , N. Garg , H. K. Poswal , D. Errandonea , P. Rodriguez-Hernandez , A. Munoz , E. Cavalli

X-ray diffraction measurements on the sphalerite-derivatives ZnGa2Se4 and CdGa2S4 have been performed upon compression up to 23 GPa in a diamond-anvil cell. ZnGa2Se4 exhibits a defect tetragonal stannite-type structure (I-42m) up to 15.5…

Materials Science · Physics 2008-09-29 D. Errandonea , R. S. Kumar , F. J. Manjon , V. V. Ursaki , I. M. Tiginyanu

Room temperature angle-dispersive x-ray diffraction measurements on zircon-type EuVO4, LuVO4, and ScVO4 were performed up to 27 GPa. In the three compounds we found evidence of a pressure-induced structural phase transformation from zircon…

Materials Science · Physics 2010-05-04 D. Errandonea , R. Lacomba-Perales , J. Ruiz-Fuertes , A. Segura , S. N. Achary , A. K. Tyagi

Room temperature angle-dispersive x-ray diffraction measurements on zircon-type TbVO4 and CeVO4 were performed in a diamond-anvil cell up to 50 GPa using neon as pressure-transmitting medium. In TbVO4 we found at 6.4 GPa evidence of a…

Materials Science · Physics 2012-01-26 D. Errandonea , R. S. Kumar , S. N. Achary , A. K. Tyagi

We report the results of both angle-dispersive x-ray diffraction and x-ray absorption near-edge structure studies in BaWO4 and PbWO4 at pressures of up to 56 GPa and 24 GPa, respectively. BaWO4 is found to undergo a pressure-driven phase…

\emph{Ab-initio} calculations were performed on the scheelite type MGeO$_4$ (M = Hf, and Zr) compounds which find wide range of applications such as in x-ray imaging. We have studied the high pressure structural stability, elastic…

Materials Science · Physics 2014-05-30 G. Shwetha , V. Kanchana , K. Ramesh Babu , G. Vaitheeswaran , M. C. Valsakumar

The pressure response of the scheelite phase of CaWO4 (YLiF4) and the occurrence of the pressure induced scheelite-to-wolframite (M-fergusonite) transition are reviewed and discussed. It is shown that the change of the axial parameters…

Materials Science · Physics 2009-11-10 D. Errandonea , F. J. Manjon , M. Somayazulu , D. Hausermann

This paper reports an investigation on the phase diagram and compressibility of wolframite-type tungstates by means of x-ray powder diffraction and absorption in a diamond-anvil cell and ab initio calculations. The diffraction experiments…

The structural stability and physical properties of CrVO4 under compression were studied by X-ray diffraction, Raman spectroscopy, optical absorption, resistivity measurements, and ab initio calculations up to 10 GPa. High-pressure X-ray…

Materials Science · Physics 2020-06-24 P. Botella , S. Lopez-Moreno , D. Errandonea , F. J. Manjon , J. A. Sans , D. Vie , A. Vomiero

Room temperature angle-dispersive x-ray diffraction measurements on zircon-type YPO4 and ErPO4, and monazite-type GdPO4, EuPO4, NdPO4, and LaPO4 were performed in a diamond-anvil cell up to 27 GPa using neon as pressure-transmitting medium.…

Materials Science · Physics 2010-05-04 R. Lacomba-Perales , D. Errandonea , Y. Meng , M. Bettinelli

An investigation of the pressure induced phase transition from the scheelite phase (I41/a, Z=4) to the fergusonite-like phase (I2/a, Z=4)/LaTaO(P21/c, Z=4) of LiYF4 is presented. Employing density functional theory (DFT) within the…

The compression behavior of zircon-type samarium orthovanadate, SmVO4, has been investigated using synchrotron-based powder x-ray diffraction and ab-initio calculations up to 21 GPa. The results indicate the instability of ambient zircon…

Materials Science · Physics 2016-01-22 C Popescu , Alka B Garg , D Errandonea , J A Sans , P Rodriguez-Hernandez , S Radescu , A Munoz , S N Achary , A K Tyagi

X-ray diffraction and Raman scattering studies on scheelite structured barium molybdate show that, at 5.8 GPa, it undergoes a first order phase transition to fergusonite structure (I2/a, Z=4), asobserved in iso-structural barium…

Materials Science · Physics 2009-11-11 Vinod Panchal , Nandini Garg , Surinder M. Sharma

In this paper we perform a high-pressure study of fergusonite-type HoNbO4. Powder x-ray diffraction experiments and ab initio density-functional theory simulations provide evidence of a phase transition at 18.9(1.1) GPa from the monoclinic…

Materials Science · Physics 2025-08-08 A. B. Garg , D. Errandonea , P. Rodriguez-Hernandez , A. Munoz
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