Daniel Errandonea

Professor

University of Valencia

Spain

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Professor Daniel Errandonea is a faculty member at Universitat de València in Spain. His research primarily focuses on high-pressure studies using Density Functional Theory and experimental techniques, including the structural characterization of various materials such as lanthanide oxides and double perovskites. Recent publications explore topics such as pressure-induced phase transitions in nanocrystalline materials and the stability of minerals under extreme conditions.

Articles (13)

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2024

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2024

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2024

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2023

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2023

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2022

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2022

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2022

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2022

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2022

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2022

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2022

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2022

Collaborators (3)

Enrico Cavalli

Prof.

University of Parma

ITALY

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John Proctor

University of Salford

UNITED KINGDOM

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Krzysztof Radacki

University of Würzburg

GERMANY

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Daniel Errandonea

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Articles (13)

Density Functional Theory Study of Lanthanide Monoxides under High Pressure: Pressure-Induced B1–B2 Transition

Pressure-Driven Responses in Cd<sub>2</sub>SiO<sub>4</sub> and Hg<sub>2</sub>GeO<sub>4</sub> Minerals: A Comparative Study

Synthesis, Structural Characterization, and Infrared Analysis of Double Perovskites Pr<sub>2</sub>NiMnO<sub>6</sub>, Gd<sub>2</sub>NiMnO<sub>6</sub>, and Er<sub>2</sub>NiMnO<sub>6</sub> Functional Nano-Ceramics

Pressure-Induced Structural Phase Transition of Co-Doped SnO<sub>2</sub> Nanocrystals

Temperature Dependent Crystal Structure of Nd<sub>2</sub>CuTiO<sub>6</sub>: An In Situ Low Temperature Powder Neutron Diffraction Study

High-Pressure X-ray Diffraction and DFT Studies on Spinel FeV<sub>2</sub>O<sub>4</sub>

Stability of FeVO<sub>4</sub>-II under Pressure: A First-Principles Study

Ab Initio Phase Diagram of Chromium to 2.5 TPa

An Investigation of the Pressure-Induced Structural Phase Transition of Nanocrystalline α-CuMoO<sub>4</sub>

Characterization of the high-pressure and high-temperature phase diagram and equation of state of chromium

Competing dynamical and lattice instabilities in R VO4 rare-earth vanadium oxides under high pressure

Crystal structure solution of a high-pressure polymorph of scintillating MgMoO4 and its electronic structure

First-principles study of ATcO<sub>4</sub> pertechnetates

Collaborators (3)

Enrico Cavalli

John Proctor

Krzysztof Radacki

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Daniel Errandonea

Research Interests

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Contact this professor

About

Articles (13)

Density Functional Theory Study of Lanthanide Monoxides under High Pressure: Pressure-Induced B1–B2 Transition

Pressure-Driven Responses in Cd<sub>2</sub>SiO<sub>4</sub> and Hg<sub>2</sub>GeO<sub>4</sub> Minerals: A Comparative Study

Synthesis, Structural Characterization, and Infrared Analysis of Double Perovskites Pr<sub>2</sub>NiMnO<sub>6</sub>, Gd<sub>2</sub>NiMnO<sub>6</sub>, and Er<sub>2</sub>NiMnO<sub>6</sub> Functional Nano-Ceramics

Pressure-Induced Structural Phase Transition of Co-Doped SnO<sub>2</sub> Nanocrystals

Temperature Dependent Crystal Structure of Nd<sub>2</sub>CuTiO<sub>6</sub>: An In Situ Low Temperature Powder Neutron Diffraction Study

High-Pressure X-ray Diffraction and DFT Studies on Spinel FeV<sub>2</sub>O<sub>4</sub>

Stability of FeVO<sub>4</sub>-II under Pressure: A First-Principles Study

Ab Initio Phase Diagram of Chromium to 2.5 TPa

An Investigation of the Pressure-Induced Structural Phase Transition of Nanocrystalline &alpha;-CuMoO<sub>4</sub>

Characterization of the high-pressure and high-temperature phase diagram and equation of state of chromium

Competing dynamical and lattice instabilities in R VO4 rare-earth vanadium oxides under high pressure

Crystal structure solution of a high-pressure polymorph of scintillating MgMoO4 and its electronic structure

First-principles study of ATcO<sub>4</sub> pertechnetates

Collaborators (3)

Enrico Cavalli

John Proctor

Krzysztof Radacki

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An Investigation of the Pressure-Induced Structural Phase Transition of Nanocrystalline α-CuMoO<sub>4</sub>