Francisco Javier Manjón Herrera-rekin lankidetzan egindako argitalpenak (108)

2024

  1. Size-Dependent High-Pressure Behavior of Pure and Eu3+-Doped Y2O3 Nanoparticles: Insights from Experimental and Theoretical Investigations

    Nanomaterials, Vol. 14, Núm. 8

2023

  1. Joint experimental and theoretical study of PbGa2S4 under compression

    Journal of Materials Chemistry C, Vol. 11, Núm. 34, pp. 11606-11619

  2. Joint experimental and theoretical study of bulk Y2O3 at high pressure

    Results in Physics, Vol. 49

  3. Optical absorption of defect chalcopyrite and defect stannite ZnGa2Se4 under high pressure

    Journal of Alloys and Compounds, Vol. 939

  4. Structural, vibrational, and electronic behavior of two GaGeTe polytypes under compression

    Materials Today Advances, Vol. 19

  5. Theoretical Study of Pressure-Induced Phase Transitions in Sb2S3, Bi2S3, and Sb2Se3

    Crystals, Vol. 13, Núm. 3

2022

  1. A theoretical study of the Pnma and R3̄m phases of Sb2S3, Bi2S3, and Sb2Se3

    Journal of Materials Chemistry C, Vol. 10, Núm. 40, pp. 15061-15074

  2. Experimental and theoretical study of β-As2Te3 under hydrostatic pressure

    Journal of Materials Chemistry C, Vol. 11, Núm. 3, pp. 1037-1055

  3. High-Pressure Synthesis of β- And α-In2Se3-Like Structures in Ga2S3

    Chemistry of Materials, Vol. 34, Núm. 13, pp. 6068-6086

  4. Layered topological semimetal GaGeTe: New polytype with non-centrosymmetric structure

    Materials Today Advances, Vol. 16

  5. Pressure-driven configurational crossover between 4f7 and 4f65d1 States – Giant enhancement of narrow Eu2+ UV-Emission lines in SrB4O7 for luminescence manometry

    Acta Materialia, Vol. 231

  6. Pressure-induced phase transition and increase of oxygen-iodine coordination in magnesium iodate

    Physical Review B, Vol. 105, Núm. 5

2021

  1. Anomalous Raman modes in tellurides

    Journal of Materials Chemistry C, Vol. 9, Núm. 19, pp. 6277-6289

  2. Combined experimental and theoretical studies: Lattice‐dynamical studies at high pressures with the help of ab initio calculations

    Minerals, Vol. 11, Núm. 11

  3. Experimental and theoretical study of dense YBO3 and the influence of non-hydrostaticity

    Journal of Alloys and Compounds, Vol. 850

  4. Lattice dynamics study of (Gd1−xYbx)2O3(x=0.11) at high pressure

    Journal of Alloys and Compounds, Vol. 871

  5. Pressure-Driven Symmetry-Preserving Phase Transitions in Co(IO3)2

    Journal of Physical Chemistry C, Vol. 125, Núm. 31, pp. 17448-17461

  6. Pressure-induced order-disorder transitions in β-In2S3: An experimental and theoretical study of structural and vibrational properties

    Physical Chemistry Chemical Physics, Vol. 23, Núm. 41, pp. 23625-23642

  7. Structural and vibrational study of Zn(I O3)2 combining high-pressure experiments and density-functional theory

    Physical Review B, Vol. 103, Núm. 5

  8. Structural, vibrational and electronic properties of α′-Ga2S3under compression

    Physical Chemistry Chemical Physics, Vol. 23, Núm. 11, pp. 6841-6862