Perfil del autor: Criado Vega, Alberto
Datos institucionales
Nombre | Criado Vega, Alberto |
Departamento | Física de la Materia Condensada |
Área de conocimiento | Física de la Materia Condensada |
Categoría profesional | Catedrático de Universidad |
Correo electrónico | Solicitar |
Estadísticas
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Nº publicaciones
24
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Nº visitas
3368
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Nº descargas
7451
Publicaciones |
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Trabajo Fin de Grado
Difracción de rayos X
(2021)
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Artículo
Benzyltrimethylammonium dihydrogen orthophosphate monohydrate
(International Union of Crystallography, 2005)
The title compound, C 10 H 16 N + H 2 PO 4 H 2 O, crystallizes in the centrosymmetric space group P 2 1 / c with ... |
Artículo
Rotational dynamics in the plastic-crystal phase of ethanol: Relevance for understanding the dynamics during the structural glass transition
(American Physical Society, 2000)
The reorientational dynamics within the rotationally disordered cubic plastic phase of solid ethanol is investigated by ... |
Artículo
1,1,3,3-tetramethylguanidinium dihydrogenorthophosphate
(International Union of Crystallography, 2000)
In the title compound, C 5 H 14 N 3 + H 2 PO 4 ˇ , the cation has a central guanidinium fragment with a ... |
Artículo
Role of low-frequency vibrations on sound propagation in glasses at intermediate temperature
(American Physical Society, 2000)
We report measurements of the temperature dependence of the sound attenuation and the fractional change in sound velocity ... |
Artículo
Purely dynamical signature of the orientational glass transition
(American Physical Society, 1999)
The dynamics of the freezing transition of the rotator phase crystal of ethanol into its orientational glass phase is ... |
Artículo
Microscopic dynamics of glycerol in its crystalline and glassy states
(American Physical Society, 1996)
The dynamics of crystalline glycerol are studied by means of Raman spectroscopy and lattice dynamics calculations employing ... |
Artículo
Evidence for a supercooled plastic-crystal phase in solid ethanol
(American Physical Society, 1996)
The existence of an orientationally disordered cubic phase of solid ethanol is revealed by x-ray diffraction and Raman ... |
Artículo
Thermal transport in glassy selenium: The role of low-frequency librations
(American Institute of Physics Publising LLC, 1994)
The experimental curves giving the temperature dependence of the thermal conductivity of glassy selenium are considered ... |
Artículo
Optical phonons, crystal-field transitions, and europium luminescence-excitation processes in Eu2BaCoO5: Experiment and theory
(American Institute of Physics Publising LLC, 1994)
The Europium compound Eu2BaCoO5 has been studied by means of Raman and x-ray-absorption spectroscopies. The eigenfunctions ... |
Artículo
Correlated atomic motions in glassy selenium
(American Institute of Physics Publising LLC, 1994)
The elastic and total (energy-integrated) structure factors for glassy selenium have been measured by means of neutron ... |
Artículo
Low-frequency excitations in glassy selenium: A comparison of neutron-scattering and molecular-dynamics results
(American Institute of Physics Publising LLC, 1993)
The microscopic low-frequency dynamics of glassy selenium is investigated by means of the concurrent use of neutron inelastic ... |
Artículo
Low-frequency excitations in a molecular glass: Single-particle dynamics
(American Institute of Physics Publising LLC, 1992)
The low-frequency dynamics of a molecular glass former has been investigated by means of inelastic neutron scattering from ... |
Artículo
Collective excitations in liquid methanol: A comparison of molecular, lattice-dynamics, and neutron-scattering results
(American Institute of Physics, 1992)
The collective dynamics of liquid methanol‐d4 is studied by means of molecular‐dynamics simulation. The model potential ... |
Artículo
Incommensurate instability and lattice dynamics of potassium selenate within a semiempirical rigid-ion model
(American Institute of Physics Publising LLC, 1990)
The lattice dynamics of potassium selenate is analyzed using a rigid-ion model with the selenate groups reduced to rigid ... |
Artículo
Lattice-Dynamical Calculation of Second-Order Thermal Diffuse Scattering in Molecular Crystals
(International Union of Crystallography, 1985)
A computer procedure has been developed to calculate second-order thermal diffuse scattering (TDS) intensity for molecular ... |
Artículo
Structure and Absolute Configuration of 4-(a-D-Erythrofuranosyl)-1,3-dihydro-3-methyll-( p-tolyl)-2H-imidazole-2-thione, C 15 H18N2038
(International Union of Crystallography, 1985)
M r = 306.4, monoclinic, P21, a = 14.686 (6), b=5.359(4), c=9.439(3) A, fl=98.68(3) ° , V= 734.4 (7)/I,3, Z = 2, D x = ... |
Artículo
Lattice Dynamical Calculation of First-Order Thermal Diffuse Scattering in Phenothiazine
(International Union of Crystallography, 1985)
A computer program has been developed to calculate first-order thermal diffuse scattering (TDS) intensity from eigenvectors ... |
Artículo
Structure of 1,3-Dihydro-4-[(2R)-2,5-dihydro-2-furyl]-3-phenyl-l-(p-tolyl)-2H-imidazole- 2-thione, C20HlsN2OS
(International Union of Crystallography, 1985)
Mr=334.4, orthorhombic, P212~2 ~, a= 9.366(4), b=20.616(5), c=9.137(4)A, V= 1764 (1) A 3, Z = 4, D x = 1.26 Mg m -3, 2(Mo ... |
Artículo
First- and Second-Order Thermal Diffuse Scattering (TDS) Intensity in Molecular Crystals: Influence on Crystal Structure Parameters
(International Union of Crystallography, 1985)
First- and second-order thermal diffuse scattering (TDS) intensities are calculated in the long-wave approximation allowing ... |
Artículo
Lattice Dynamics and Thermal Crystallographic Parameters in Phenothiazine
(International Union of Crystallography, 1984)
A computer program has been developed to study the lattice dynamics of molecular crystals in the harmonic approximation ... |
Artículo
Structure of l-(p-Ethoxyphenyl)-1,3-dihydro-3-phenyl-2H-benzimidazole-2-thione, C2IHlaN2OS
(International Union of Crystallography, 1984)
Mr=346-4, orthorhombic, P212121, a= 7.600(1), b= 11.132(2), c=20.767 (3)A, v= 1756.9(5)A 3, z=4, Dx=1.31Mgm -3, ... |
Artículo
Structure of 4-(~-D-Erythrofuranosyl)-3-methyl- l-(p-tolyl)-4-imidazoline-2-thione Monohydrate, C 15H18N203S.H20
(International Union of Crystallography, 1983)
Mr=324.4, orthorhombic, P212t2 ~, a= 32.150(5), b=10.215(1), c=4.805(1)A, V= 1578.0 (4)/~3, Z = 4, D x = 1.36 Mg m -a, ... |
Tesis Doctoral |