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Daniel Errandonea

Showing results (11-20 of 99) with videos related to

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Inorganic Chemistry|January 7, 2012
CaSO4 and its pressure-induced phase transitions. A density functional theory studyLourdes Gracia, Armando Beltrán, Daniel Errandonea, et al.
Scientific Reports|July 23, 2021
Melting line of calcium characterized by in situ LH-DAC XRD and first-principles calculationsSimone Anzellini, Dario Alfé, Monica Pozzo, et al.
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces|March 11, 2026
Insights into the High-Pressure Behavior of AWO<sub>4</sub>‑Type OrthotungstatesAlfonso Muñoz, Silvana Radescu, Andrés Mujica, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|February 12, 2024
Deep Earth Chronicles: High-Pressure Investigation of Phenakite Mineral Be<sub>2</sub>SiO<sub>4</sub>Jaspreet Singh, Daniel Errandonea, Venkatakrishnan Kanchana, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|July 11, 2022
Unveiling the structural, dynamical, elastic, and electronic properties of cuboid silver tetrathiotungstate by means of<i>ab initio</i>calculationsMounir Ould-Mohamed, Tarik Ouahrani, Alfonso Muñoz, et al.
The Journal of Physical Chemistry Letters|August 6, 2019
Putting the Squeeze on Lead Chromate NanorodsHongsheng Yuan, Placida Rodriguez-Hernandez, Alfonso Muñoz, et al.
Dalton Transactions (Cambridge, England : 2003)|February 14, 2022
Theoretical calculations of the effect of nitrogen substitution on the structural, vibrational, and electronic properties of wolframite-type ScTaO<sub>4</sub> at ambient conditionsLotfi Ibrahim Karaouzène, Tarik Ouahrani, Ángel Morales-García, et al.
Inorganic Chemistry|January 16, 2015
Polymorphs of CaSeO4 under pressure: a first-principles study of structural, electronic, and vibrational propertiesSinhué López-Moreno, Daniel Errandonea, Plácida Rodríguez-Hernández, et al.
Inorganic Chemistry|February 16, 2017
First-Principles Study of InVO<sub>4</sub> under Pressure: Phase Transitions from CrVO<sub>4</sub>- to AgMnO<sub>4</sub>-Type StructureSinhué López-Moreno, Plácida Rodríguez-Hernández, Alfonso Muñoz, et al.
Inorganic Chemistry|April 16, 2019
High-Pressure Single-Crystal X-ray Diffraction of Lead Chromate: Structural Determination and Reinterpretation of Electronic and Vibrational PropertiesJavier Gonzalez-Platas, Alfonso Muñoz, Placida Rodríguez-Hernández, et al.
Pageof 10

Showing results (11-20 of 99) with videos related to

Sort By:
Pageof 10
Inorganic Chemistry|January 7, 2012
CaSO4 and its pressure-induced phase transitions. A density functional theory studyLourdes Gracia, Armando Beltrán, Daniel Errandonea, et al.
Scientific Reports|July 23, 2021
Melting line of calcium characterized by in situ LH-DAC XRD and first-principles calculationsSimone Anzellini, Dario Alfé, Monica Pozzo, et al.
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces|March 11, 2026
Insights into the High-Pressure Behavior of AWO<sub>4</sub>‑Type OrthotungstatesAlfonso Muñoz, Silvana Radescu, Andrés Mujica, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|February 12, 2024
Deep Earth Chronicles: High-Pressure Investigation of Phenakite Mineral Be<sub>2</sub>SiO<sub>4</sub>Jaspreet Singh, Daniel Errandonea, Venkatakrishnan Kanchana, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|July 11, 2022
Unveiling the structural, dynamical, elastic, and electronic properties of cuboid silver tetrathiotungstate by means of<i>ab initio</i>calculationsMounir Ould-Mohamed, Tarik Ouahrani, Alfonso Muñoz, et al.
The Journal of Physical Chemistry Letters|August 6, 2019
Putting the Squeeze on Lead Chromate NanorodsHongsheng Yuan, Placida Rodriguez-Hernandez, Alfonso Muñoz, et al.
Dalton Transactions (Cambridge, England : 2003)|February 14, 2022
Theoretical calculations of the effect of nitrogen substitution on the structural, vibrational, and electronic properties of wolframite-type ScTaO<sub>4</sub> at ambient conditionsLotfi Ibrahim Karaouzène, Tarik Ouahrani, Ángel Morales-García, et al.
Inorganic Chemistry|January 16, 2015
Polymorphs of CaSeO4 under pressure: a first-principles study of structural, electronic, and vibrational propertiesSinhué López-Moreno, Daniel Errandonea, Plácida Rodríguez-Hernández, et al.
Inorganic Chemistry|February 16, 2017
First-Principles Study of InVO<sub>4</sub> under Pressure: Phase Transitions from CrVO<sub>4</sub>- to AgMnO<sub>4</sub>-Type StructureSinhué López-Moreno, Plácida Rodríguez-Hernández, Alfonso Muñoz, et al.
Inorganic Chemistry|April 16, 2019
High-Pressure Single-Crystal X-ray Diffraction of Lead Chromate: Structural Determination and Reinterpretation of Electronic and Vibrational PropertiesJavier Gonzalez-Platas, Alfonso Muñoz, Placida Rodríguez-Hernández, et al.
Pageof 10