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J Mejía-López

Showing results (1-10 of 9) with videos related to

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Physical Chemistry Chemical Physics : PCCP|February 12, 2019
Physical-chemical properties of M@Fe<sub>3</sub>O<sub>4</sub> core@shell nanowires (M = Cu, Co, CoO)J Mejía-López, E Tangarife, J Mazo-Zuluaga
Physical Chemistry Chemical Physics : PCCP|September 5, 2019
A charge optimized many-body potential for iron/iron-fluoride systemsE Tangarife, A H Romero, J Mejía-López
Physical Chemistry Chemical Physics : PCCP|June 7, 2018
Uniaxial magnetic anisotropy energy of bimetallic Co-Ni clusters from a first-principles perspectiveJ Mejía-López, Ana Mejía-López, J Mazo-Zuluaga
Physical Chemistry Chemical Physics : PCCP|June 22, 2022
Low-energy configurations of Pt<sub>6</sub>Cu<sub>6</sub> clusters and their physical-chemical characterization: a high-accuracy DFT studyJ Mejía-López, E A Velásquez, J Mazo-Zuluaga
Journal of Physics. Condensed Matter : an Institute of Physics Journal|May 7, 2013
Magnetic properties of small cobalt-copper clustersG Martínez, E Tangarife, M Pérez, et al.
Nanotechnology|May 31, 2018
Thermal gradients for the stabilization of a single domain wall in magnetic nanowiresJ Mejía-López, E A Velásquez, J Mazo-Zuluaga, et al.
Physical Chemistry Chemical Physics : PCCP|November 30, 2016
First-principles study of pressure-induced structural phase transitions in MnF<sub>2</sub>S López-Moreno, A H Romero, J Mejía-López, et al.
Physical Chemistry Chemical Physics : PCCP|June 14, 2017
Fe/Ni core/shell nanowires and nanorods: a combined first-principles and atomistic simulation studyE A Velásquez, S López-Moreno, J Mazo-Zuluaga, et al.
Nanoscale|October 31, 2025
Single-layer CrI<sub>2</sub> as a magnetic semiconductor: a detailed first-principles studyF A Núñez-Murillo, L A López, D Mejía-Burgos, et al.
Pageof 1

Showing results (1-10 of 9) with videos related to

Sort By:
Pageof 1
Physical Chemistry Chemical Physics : PCCP|February 12, 2019
Physical-chemical properties of M@Fe<sub>3</sub>O<sub>4</sub> core@shell nanowires (M = Cu, Co, CoO)J Mejía-López, E Tangarife, J Mazo-Zuluaga
Physical Chemistry Chemical Physics : PCCP|September 5, 2019
A charge optimized many-body potential for iron/iron-fluoride systemsE Tangarife, A H Romero, J Mejía-López
Physical Chemistry Chemical Physics : PCCP|June 7, 2018
Uniaxial magnetic anisotropy energy of bimetallic Co-Ni clusters from a first-principles perspectiveJ Mejía-López, Ana Mejía-López, J Mazo-Zuluaga
Physical Chemistry Chemical Physics : PCCP|June 22, 2022
Low-energy configurations of Pt<sub>6</sub>Cu<sub>6</sub> clusters and their physical-chemical characterization: a high-accuracy DFT studyJ Mejía-López, E A Velásquez, J Mazo-Zuluaga
Journal of Physics. Condensed Matter : an Institute of Physics Journal|May 7, 2013
Magnetic properties of small cobalt-copper clustersG Martínez, E Tangarife, M Pérez, et al.
Nanotechnology|May 31, 2018
Thermal gradients for the stabilization of a single domain wall in magnetic nanowiresJ Mejía-López, E A Velásquez, J Mazo-Zuluaga, et al.
Physical Chemistry Chemical Physics : PCCP|November 30, 2016
First-principles study of pressure-induced structural phase transitions in MnF<sub>2</sub>S López-Moreno, A H Romero, J Mejía-López, et al.
Physical Chemistry Chemical Physics : PCCP|June 14, 2017
Fe/Ni core/shell nanowires and nanorods: a combined first-principles and atomistic simulation studyE A Velásquez, S López-Moreno, J Mazo-Zuluaga, et al.
Nanoscale|October 31, 2025
Single-layer CrI<sub>2</sub> as a magnetic semiconductor: a detailed first-principles studyF A Núñez-Murillo, L A López, D Mejía-Burgos, et al.
Pageof 1