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Jolyon Aarons

Showing results (1-10 of 7) with videos related to

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The Journal of Chemical Physics|February 24, 2018
Electronic annealing Fermi operator expansion for DFT calculations on metallic systemsJolyon Aarons, Chris-Kriton Skylaris
The Journal of Chemical Physics|December 18, 2016
Perspective: Methods for large-scale density functional calculations on metallic systemsJolyon Aarons, Misbah Sarwar, David Thompsett, et al.
Angewandte Chemie (International Ed. in English)|October 7, 2025
Failure-Mechanism-Driven Inverse Design and Optimization Procedure for Battery Lifetime ExtensionRuyu Xi, Yiyang Peng, Jinhan Li, et al.
Physical Chemistry Chemical Physics : PCCP|June 24, 2020
Cluster expansion Monte Carlo study of indium-aluminum segregation and homogenization in CuInSe<sub>2</sub>-CuAlSe<sub>2</sub> pseudobinary alloysHong-Tao Xue, Xu-Dong Yu, Jolyon Aarons, et al.
Nano Letters|June 24, 2017
Predicting the Oxygen-Binding Properties of Platinum Nanoparticle Ensembles by Combining High-Precision Electron Microscopy and Density Functional TheoryJolyon Aarons, Lewys Jones, Aakash Varambhia, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|February 27, 2018
Ideal versus real: simulated annealing of experimentally derived and geometric platinum nanoparticlesTom Ellaby, Jolyon Aarons, Aakash Varambhia, et al.
The Journal of Chemical Physics|May 10, 2020
The ONETEP linear-scaling density functional theory programJoseph C A Prentice, Jolyon Aarons, James C Womack, et al.
Pageof 1

Showing results (1-10 of 7) with videos related to

Sort By:
Pageof 1
The Journal of Chemical Physics|February 24, 2018
Electronic annealing Fermi operator expansion for DFT calculations on metallic systemsJolyon Aarons, Chris-Kriton Skylaris
The Journal of Chemical Physics|December 18, 2016
Perspective: Methods for large-scale density functional calculations on metallic systemsJolyon Aarons, Misbah Sarwar, David Thompsett, et al.
Angewandte Chemie (International Ed. in English)|October 7, 2025
Failure-Mechanism-Driven Inverse Design and Optimization Procedure for Battery Lifetime ExtensionRuyu Xi, Yiyang Peng, Jinhan Li, et al.
Physical Chemistry Chemical Physics : PCCP|June 24, 2020
Cluster expansion Monte Carlo study of indium-aluminum segregation and homogenization in CuInSe<sub>2</sub>-CuAlSe<sub>2</sub> pseudobinary alloysHong-Tao Xue, Xu-Dong Yu, Jolyon Aarons, et al.
Nano Letters|June 24, 2017
Predicting the Oxygen-Binding Properties of Platinum Nanoparticle Ensembles by Combining High-Precision Electron Microscopy and Density Functional TheoryJolyon Aarons, Lewys Jones, Aakash Varambhia, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|February 27, 2018
Ideal versus real: simulated annealing of experimentally derived and geometric platinum nanoparticlesTom Ellaby, Jolyon Aarons, Aakash Varambhia, et al.
The Journal of Chemical Physics|May 10, 2020
The ONETEP linear-scaling density functional theory programJoseph C A Prentice, Jolyon Aarons, James C Womack, et al.
Pageof 1