الرئيسية › دليل الباحثين › Daniel Errandonea
Daniel Errandonea
الانتماء : Universitat de València
- 33منشورات (انتماء إسباني)
- 711مجموع المنشورات
- 15827الاستشهادات
- 68مؤشر h
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إنشاء ملفي المجاني إضافة منشوراتيمجالات البحث
- High-pressure geophysics and materials
- Crystal Structures and Properties
- Solid-state spectroscopy and crystallography
- Crystal structures of chemical compounds
- Boron and Carbon Nanomaterials Research
المنشورات (33)
- YTaNO 2 Janus MXene as an optimal electrocatalyst for the hydrogen evolution reaction
- Impact of Intrinsic Defects and Tungsten Doping on the Catalytic Properties of Two-Dimensional Cu 2 S
- Hydrogen-mediated structural and electronic stabilization of cubic perovskite SrLiH 3 under extreme compression
- Untangling the role of single-atom substitution on the improvement of the hydrogen evolution reaction of Y 2 NS 2 MXene in acidic media
- Ab initio calculation of the effect of phosphorus substitution on MgAl 2 S 4 monolayer for electrocatalytic and water-splitting applications
- Surface engineering and electronegativity effects on the catalytic performance of Hf 2 CO 2 MXene: An ab initio study
- Optical Properties of Single Layer Cu2WSe4 from the Ab Initio Bethe–Salpeter Equation Method
- Effects of Compression on the Local Iodine Environment in Dipotassium Zinc Tetraiodate(V) Dihydrate K2Zn(IO3)4·2H2O
- High-pressure study of barium metavanadate monohydrate
- Janus ScYCBr2 MXene as a Promising Thermoelectric Material
- Tuning the electronic properties of asymmetric YZrCOF MXene for water splitting applications: an ab initio study
- Synthesis, Structural Characterization, and Infrared Analysis of Double Perovskites Pr2NiMnO6, Gd2NiMnO6, and Er2NiMnO6 Functional Nano-Ceramics
- High-pressure properties of thallium orthovanadate from density-functional theory calculations
- Orthorhombic lead-free hybrid perovskite CH 3 NH 3 SnI 3 under strain: an ab initio study
- Determination of the high-pressure domain of stability of BeSiO 3 and characterization of its crystal structure and properties
- Effect of intrinsic point defects on the catalytic and electronic properties of Cu2WS4 single layer: Ab initio calculations
- Electronic and electrocatalytic properties of PbTiO 3 : unveiling the effect of strain and oxygen vacancy
- Theoretical study of electrocatalytic properties of low-dimensional freestanding PbTiO 3 for hydrogen evolution reactions
- High-Pressure Properties of Wolframite-Type ScNbO4
- Understanding the thermodynamic, dynamic, bonding, and electrocatalytic properties of low-dimensional MgPSe 3
- Pressure-induced phase transition and increase of oxygen-iodine coordination in magnesium iodate
- Theoretical calculations of the effect of nitrogen substitution on the structural, vibrational, and electronic properties of wolframite-type ScTaO 4 at ambient conditions
- Unveiling the structural, dynamical, elastic, and electronic properties of cuboid silver tetrathiotungstate by means of ab initio calculations
- Structural and vibrational study of Zn(IO3)2 combining high-pressure experiments and density-functional theory
- Pressure-Driven Symmetry-Preserving Phase Transitions in Co(IO3)2
- Understanding the optical and bonding properties of hybrid metal-halide (C5H16NP) PbX4 (X = Cl, Br, I) perovskite: A density-functional theory study
- Synthesis and Characterization of Novel Nanoparticles of Lithium Aluminum Iodate LiAl(IO3)4, and DFT Calculations of the Crystal Structure and Physical Properties
- Understanding the Pressure Effect on the Elastic, Electronic, Vibrational, and Bonding Properties of the CeScO3Perovskite
- High-Pressure Spectroscopy Study of Zn(IO3)2 Using Far-Infrared Synchrotron Radiation
- Simple New Method for the Preparation of La(IO3)3 Nanoparticles
- Synthesis, Characterization, and Crystal Structure Determination of a New Lithium Zinc Iodate Polymorph LiZn(IO3)3
- Experimental and theoretical study on the optical properties of LaVO 4 crystals under pressure
- Ab initio study of the mechanical and electronic properties of scheelite-type XWO4(X = Ca, Sr, Ba) compounds
المؤلفون المشاركون
- Alfonso Muñoz
- Ángel Morales‐García
- Akun Liang
- Ruth Franco
- Robin Turnbull
- Cătălin Popescu
- Plácida Rodríguez-Hernández
- Enrico Bandiello
- Francisco Javier Manjon
- Ibraheem Yousef
- Ali Esquembre-Kučukalić
- Pablo Botella
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