Instituto Universitario de Estudios Avanzados en Física Atómica, Molecular y Fotónica
Instituto de investigación
María Cristina
González Silgo
Profesora Titular Universidad
Publicaciones en las que colabora con María Cristina González Silgo (18)
2021
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Role of rare earth sites and vacancies in the anomalous compression of modulated scheelite tungstates RE2 (WO4)3
Physical Review Materials, Vol. 5, Núm. 12
2017
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Control of the luminescent properties of Eu2-xDyx(WO4)3 solid solutions for scintillator applications
Journal of Alloys and Compounds, Vol. 726, pp. 796-802
2015
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Experimental and theoretical study of -Eu2(MoO4)3 under compression
Journal of Physics Condensed Matter, Vol. 27, Núm. 46
2011
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Crystal structure and non-linear properties of A2(MoO 4)3 (A=Eu, Gd, Tb, Dy and Ho)
Materials Letters, Vol. 65, Núm. 17-18, pp. 2731-2734
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Electrical transport and anomalous structural behavior of α - Eu 2 (MoO4)3 at high temperature
Solid State Communications, Vol. 151, Núm. 22, pp. 1654-1658
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Structural investigation of the negative thermal expansion in yttrium and rare earth molybdates
Journal of Physics Condensed Matter, Vol. 23, Núm. 32
2008
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Dielectric anomalies in Nd3+ doped Ba2NaNb5O15 laser crystal
Journal of Alloys and Compounds, Vol. 451, Núm. 1-2, pp. 198-200
2006
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Analysis of the Eu3+ emission in a SrWO4 laser matrix under pressure
High Pressure Research
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Nuevos materiales vitrocerámicos nanoestructurados para aplicaciones ópticas
Perspectiva de la investigación sobre materiales en España en el siglo XXI
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Pressure- and temperature-induced structural phase transitions in fluoride matrices monitoring by Eu3+ luminescence
High Pressure Research, Vol. 26, Núm. 4, pp. 411-414
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Thermal dependence of microstructure and electric properties in doped calcium tartrates
Materials Letters, Vol. 60, Núm. 12, pp. 1509-1514
2005
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Neutron powder diffraction study of A2BeF4 (A=K, Rb, Cs): Structure refinement and analysis of background
Journal of Solid State Chemistry, Vol. 178, Núm. 5, pp. 1601-1608
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Powder neutron diffraction of Tl2BeF4 at six temperatures from room temperature to 1.5 K
Acta Crystallographica Section C: Crystal Structure Communications, Vol. 61, Núm. 12
2002
2001
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APREFIS 1.0: A computer program for learning physics
European Journal of Physics, Vol. 22, Núm. 3, pp. 205-210
1999
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Barium L-tartrate
Acta Crystallographica Section C: Crystal Structure Communications, Vol. 55, Núm. 5, pp. 740-742
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Polymeric aqua-1κO-bis[μ-(R,R)-tartrato-1κ2O1,O 2:2κ2O3,O4]dicadmium(II) trihydrate
Acta Crystallographica Section C: Crystal Structure Communications, Vol. 55, Núm. 5, pp. 710-712
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VALMAP2.0: Contour maps using the bond-valence-sum method
Journal of Applied Crystallography, Vol. 32, Núm. 2, pp. 341-344