MIGUEL ANGEL
SALVADO SANCHEZ
Profesor Titular de Universidad
MARIA DEL PILAR
PERTIERRA CASTRO
Profesora Titular de Universidad
Publications by the researcher in collaboration with MARIA DEL PILAR PERTIERRA CASTRO (46)
2024
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Atomic contributions to ZnO mechanical properties at negative and positive pressures
Results in Physics, Vol. 60
2023
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Preference for a pressure-induced 3D structure after 1T-HfSe2
Materials Today Physics, Vol. 36
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Two-dimensional transition metal dichalcogenides beyond MoS2 for the catalytic reduction of nitroarenes: MoSe2 exhibits enhanced performance
Applied Catalysis B: Environmental, Vol. 339
2022
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A mechanism for aragonite to post-aragonite transition in MCO3 (M = Ca, Sr and Ba) carbonates: evidence of a hidden metastable polymorph
Physical Chemistry Chemical Physics, Vol. 24, Núm. 47, pp. 29205-29213
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Pressure and temperature stability boundaries of cubic SiC polymorphs: a first-principles investigation
Physical Chemistry Chemical Physics, Vol. 24, Núm. 26, pp. 16228-16236
2021
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Pressure-Driven Metallization in Hafnium Diselenide
Inorganic Chemistry, Vol. 60, Núm. 3, pp. 1746-1754
2020
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Generalized Stress-Redox Equivalence: A Chemical Link between Pressure and Electronegativity in Inorganic Crystals
Inorganic Chemistry, Vol. 59, Núm. 8, pp. 5281-5291
2018
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Chemical Pressure Maps of Molecules and Materials: Merging the Visual and Physical in Bonding Analysis
Journal of Chemical Theory and Computation, Vol. 14, Núm. 1, pp. 104-114
2017
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Hysteresis and bonding reconstruction in the pressure-induced B3-B1 phase transition of 3C-SiC
Physical Chemistry Chemical Physics, Vol. 19, Núm. 34, pp. 22887-22894
2016
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Computer simulations of 3C-SiC under hydrostatic and non-hydrostatic stresses
Physical Chemistry Chemical Physics, Vol. 18, Núm. 11, pp. 8132-8139
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Structure and bonding in crystalline cesium uranyl tetrachloride under pressure
Physical Chemistry Chemical Physics, Vol. 18, Núm. 27, pp. 18398-18405
2013
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Understanding chemical changes across the α-cristobalite to stishovite transition path in silica
Journal of Physical Chemistry C, Vol. 117, Núm. 17, pp. 8950-8958
2011
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Denser than diamond: Ab initio search for superdense carbon allotropes
Physical Review B - Condensed Matter and Materials Physics, Vol. 83, Núm. 19
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Erratum: Denser than diamond: Ab initio search for superdense carbon allotropes (Physical Review B - Condensed Matter and Materials Physics (2011) 83 (193410))
Physical Review B - Condensed Matter and Materials Physics
2010
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Decoupled structural and non-collinear magnetic phase transitions in Fe(ND3)2PO4
Acta Materialia, Vol. 58, Núm. 5, pp. 1741-1749
2008
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Phosphorous acid and urea: Valuable sources of phosphorus and nitrogen in the hydrothermal synthesis of ammonium-thorium phosphates
Inorganic Chemistry, Vol. 47, Núm. 16, pp. 7207-7210
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Structural and magnetic phases of Fe(ND3)2PO 4
Journal of Physics Condensed Matter, Vol. 20, Núm. 10
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Supramolecular open-framework based on 1-D iron phosphate-diphosphate chains assembled through hydrogen bonding
Journal of Solid State Chemistry, Vol. 181, Núm. 5, pp. 1103-1109
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Synthesis and crystal structure of thorium bis(hydrogenphosphate) monohydrate
Inorganic Chemistry, Vol. 47, Núm. 4, pp. 1246-1248
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Theoretical study of P2O5 polymorphs at high pressure: Hexacoordinated phosphorus
Inorganic Chemistry, Vol. 47, Núm. 11, pp. 4884-4890