Sofia University-ko ikertzaileekin lankidetzan egindako argitalpenak (39)

2011

  1. Crystallography online: Bilbao crystallographic server

    Bulgarian Chemical Communications, Vol. 43, Núm. 2, pp. 183-197

2010

  1. Short-range B -site ordering in the inverse spinel ferrite NiFe 2O4

    Physical Review B - Condensed Matter and Materials Physics, Vol. 82, Núm. 2

2008

  1. Magnetic anisotropy of multiferroic HoMn2O5 single crystal

    Solid State Communications, Vol. 147, Núm. 5-6, pp. 212-216

2003

  1. NEUTRON: A program for computing phonon extinction rules of inelastic neutron scattering and thermal diffuse scattering experiments

    Journal of Applied Crystallography, Vol. 36, Núm. 4, pp. 1085-1089

  2. The Bilbao Crystallographic Server

    Institute of Physics Conference Series

  3. The Bilbao Crystallographic Server

    GROUP 24 : PHYSICAL AND MATHEMATICAL ASPECTS OF SYMMETRIES

2001

  1. The application of hermann's group M in group-subgroup relations between space groups

    Acta Crystallographica Section A: Foundations of Crystallography, Vol. 57, Núm. 3, pp. 311-320

  2. X-ray diffraction study of the phase transition of K2Mn2(BeF4)3: A new type of low-temperature structure for langbeinites

    Acta Crystallographica Section B: Structural Science, Vol. 57, Núm. 3, pp. 221-230

1999

  1. Search for Pnma materials with high-temperature structural phase transitions

    Acta Crystallographica Section B: Structural Science, Vol. 55, Núm. 2, pp. 177-185

1998

  1. Phonon replicas at the M point in A theoretical and experimental study

    Physical Review B - Condensed Matter and Materials Physics, Vol. 58, Núm. 20, pp. 13634-13647

  2. Phonon symmetry selection rules for inelastic neutron scattering

    Physical Review Letters, Vol. 81, Núm. 12, pp. 2462-2465

  3. Precursors in lead phosphate-type ferroelastics: Diffuse x-ray scattering, group theory and modelling

    Phase Transitions, Vol. 67, Núm. 1, pp. 1-26

  4. Symmetry-Mode Analysis of Displacive Phase Transitions using International Tables for Crystallography

    Acta Crystallographica Section A: Foundations of Crystallography, Vol. 54, Núm. 1, pp. 19-30

  5. Wycksplit: A computer program for determination of the relations of Wyckoff positions for a group-subgroup pair

    Journal of Applied Crystallography, Vol. 31, Núm. 4, pp. 646