Alfonso
Muñoz González
Catedrático de Universidad
Max Planck Institute for Solid State Research
Stuttgart, AlemaniaMax Planck Institute for Solid State Research-ko ikertzaileekin lankidetzan egindako argitalpenak (14)
2019
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Gold(i) sulfide: Unusual bonding and an unexpected computational challenge in a simple solid
Chemical Science, Vol. 10, Núm. 26, pp. 6467-6475
2016
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Pressure-structure relationships in the 10 K layered carbide halide superconductor Y2C2I2
Journal of Physics Condensed Matter, Vol. 28, Núm. 37
2014
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Characterization of the spin- 1 2 linear-chain ferromagnet CuAs 2 O 4
Physical Review B - Condensed Matter and Materials Physics, Vol. 89, Núm. 1
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Chemical vapor transport of chalcopyrite semiconductors: CuGaS2and AgGaS2
Journal of Crystal Growth, Vol. 401, pp. 708-711
2012
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Effects of pressure on the structure and lattice dynamics of TmPO 4: Experiments and calculations
Physical Review B - Condensed Matter and Materials Physics, Vol. 85, Núm. 2
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Phonons and electrons in chalcopyrite semiconductors
AIP Conference Proceedings
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Temperature dependence of band gaps in semiconductors: Electron-phonon interaction
Physical Review B - Condensed Matter and Materials Physics, Vol. 86, Núm. 19
2011
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Electronic and phononic properties of the chalcopyrite CuGaS2
Physical Review B - Condensed Matter and Materials Physics, Vol. 83, Núm. 19
2010
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Electronic and phononic properties of cinnabar: Ab initio calculations and some experimental results
Physical Review B - Condensed Matter and Materials Physics, Vol. 82, Núm. 8
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Electronic, vibrational, and thermodynamic properties of ZnS with zinc-blende and rocksalt structure
Physical Review B - Condensed Matter and Materials Physics, Vol. 81, Núm. 7
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Lattice dynamics of YVO4 at high pressures
Physical Review B - Condensed Matter and Materials Physics, Vol. 81, Núm. 7
2009
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Electronic, vibrational, and thermodynamic properties of metacinnabar β-HgS, HgSe, and HgTe
Physical Review B - Condensed Matter and Materials Physics, Vol. 80, Núm. 19
2008
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Phase diagram studies on iron and nickel silicides: High-pressure experiments and ab initio calculations
Journal of Physics: Conference Series
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Structural stability of Fe5 Si3 and Ni2 Si studied by high-pressure x-ray diffraction and ab initio total-energy calculations
Physical Review B - Condensed Matter and Materials Physics, Vol. 77, Núm. 9