Publicaciones (400) Publicaciones de DANIEL JORGE ERRANDONEA PONCE Ver datos de investigación referenciados.

2025

  1. Identification of the high-pressure phases of α-SnWO4 combining x-ray diffraction and crystal structure prediction

    Physica B: Condensed Matter, Vol. 696

  2. Structural, vibrational, and electrical study of the topological insulator PbBi2Te4 at high pressure

    Journal of Alloys and Compounds, Vol. 1010

2024

  1. A comparative study of the high-pressure structural stability of zirconolite materials for nuclear waste immobilisation

    Results in Physics, Vol. 61

  2. Ab initio melting curve of body-centered cubic bismuth

    Journal of Applied Physics, Vol. 135, Núm. 24

  3. Deep Earth Chronicles: High-Pressure Investigation of Phenakite Mineral Be2SiO4

    ChemPhysChem, Vol. 25, Núm. 9

  4. Density Functional Theory Study of Lanthanide Monoxides under High Pressure: Pressure-Induced B1–B2 Transition

    Crystals, Vol. 14, Núm. 10

  5. Effect of sintering temperature on structural, elastic, and hyperfine features of nickel ferrite nanoparticles

    Journal of Magnetism and Magnetic Materials, Vol. 591

  6. Electronic, Vibrational, and Structural Properties of the Natural Mineral Ferberite (FeWO4): A High-Pressure Study

    Inorganic Chemistry, Vol. 63, Núm. 15, pp. 6898-6908

  7. Enhancement of superconductivity and structural phase transitions under pressure in FeTe0.89S0.11

    Journal of Alloys and Compounds, Vol. 1003

  8. High-Pressure Behavior of Ca2SnO4, Sr2SnO4, and Zn2SnO4

    Journal of Physical Chemistry C, Vol. 128, Núm. 3, pp. 1357-1367

  9. High-pressure polymorph of Co3P2O8: phase transition to an olivine-related structure

    Dalton Transactions, Vol. 53, Núm. 34, pp. 14278-14288

  10. High-pressure properties of thallium orthovanadate from density-functional theory calculations

    Journal of Alloys and Compounds, Vol. 978

  11. High-temperature and high-pressure study on columbite structured ZnNb2O6

    Results in Physics, Vol. 60

  12. Janus ScYCBr2 MXene as a Promising Thermoelectric Material

    ACS Applied Energy Materials, Vol. 7, Núm. 15, pp. 6598-6611

  13. Lattice dynamics and vibrational properties of scheelite-type alkali-metal perrhenates

    Journal of physics. Condensed matter : an Institute of Physics journal, Vol. 36, Núm. 50

  14. Melting line and thermal equation of state of fcc-cobalt: A combined experimental and computational approach

    Results in Physics, Vol. 56

  15. Orthorhombic lead-free hybrid perovskite CH3NH3SnI3 under strain: an ab initio study

    RSC Advances, Vol. 14, Núm. 28, pp. 19880-19890

  16. Palladium at high pressure and high temperature: A combined experimental and theoretical study

    Journal of Applied Physics, Vol. 135, Núm. 7

  17. PbV2O6 under compression: near zero-linear compressibility and pressure-induced change in vanadium coordination

    Dalton Transactions, Vol. 53, Núm. 27, pp. 11490-11499

  18. Phase diagram of ruthenium characterized In Situ by synchrotron X-ray diffraction and Ab Initio simulations

    Results in Physics, Vol. 65