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Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
January 5, 2021
Impact of noble-gas filler atoms on the lattice thermal conductivity of CoSb<sub>3</sub>skutterudites: first-principles modelling
Jianqin Tang, Jonathan M Skelton
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
December 29, 2023
Towards the high-throughput prediction of finite-temperature properties using the quasi-harmonic approximation
Ioanna Pallikara, Jonathan M Skelton
Physical Chemistry Chemical Physics : PCCP
|
September 15, 2021
Phase stability of the tin monochalcogenides SnS and SnSe: a quasi-harmonic lattice-dynamics study
Ioanna Pallikara, Jonathan M Skelton
Journal of Materials Chemistry. A
|
October 21, 2021
Ca<sub>4</sub>Sb<sub>2</sub>O and Ca<sub>4</sub>Bi<sub>2</sub>O: two promising mixed-anion thermoelectrics
Warda Rahim, Jonathan M Skelton, David O Scanlon
Molecules (Basel, Switzerland)
|
October 14, 2022
Structural Dynamics, Phonon Spectra and Thermal Transport in the Silicon Clathrates
Benxiang Wei, Joseph M Flitcroft, Jonathan M Skelton
Crystal Growth & Design
|
October 9, 2023
Synthetic Strategies toward High Entropy Materials: Atoms-to-Lattices for Maximum Disorder
Mark A Buckingham, Jonathan M Skelton, David J Lewis
Physical Chemistry Chemical Physics : PCCP
|
January 22, 2025
Thermoelectric properties of the low-spin lanthanide cobalate perovskites LaCoO<sub>3</sub>, PrCoO<sub>3</sub>, and NdCoO<sub>3</sub> from first-principles calculations
Alveena Z Khan, Joseph M Flitcroft, Jonathan M Skelton
ACS Applied Materials & Interfaces
|
June 5, 2015
Ab Initio Molecular-Dynamics Simulation of Neuromorphic Computing in Phase-Change Memory Materials
Jonathan M Skelton, Desmond Loke, Taehoon Lee, et al.
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces
|
June 28, 2017
Chemical and Lattice Stability of the Tin Sulfides
Jonathan M Skelton, Lee A Burton, Fumiyasu Oba, et al.
The Journal of Physical Chemistry. A
|
February 9, 2023
Construction of a Gaussian Process Regression Model of Formamide for Use in Molecular Simulations
Matthew L Brown, Jonathan M Skelton, Paul L A Popelier
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Search research articles
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Showing results (1-10 of 69) with videos related to
Sort By:
Page
of 7
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
January 5, 2021
Impact of noble-gas filler atoms on the lattice thermal conductivity of CoSb<sub>3</sub>skutterudites: first-principles modelling
Jianqin Tang, Jonathan M Skelton
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
December 29, 2023
Towards the high-throughput prediction of finite-temperature properties using the quasi-harmonic approximation
Ioanna Pallikara, Jonathan M Skelton
Physical Chemistry Chemical Physics : PCCP
|
September 15, 2021
Phase stability of the tin monochalcogenides SnS and SnSe: a quasi-harmonic lattice-dynamics study
Ioanna Pallikara, Jonathan M Skelton
Journal of Materials Chemistry. A
|
October 21, 2021
Ca<sub>4</sub>Sb<sub>2</sub>O and Ca<sub>4</sub>Bi<sub>2</sub>O: two promising mixed-anion thermoelectrics
Warda Rahim, Jonathan M Skelton, David O Scanlon
Molecules (Basel, Switzerland)
|
October 14, 2022
Structural Dynamics, Phonon Spectra and Thermal Transport in the Silicon Clathrates
Benxiang Wei, Joseph M Flitcroft, Jonathan M Skelton
Crystal Growth & Design
|
October 9, 2023
Synthetic Strategies toward High Entropy Materials: Atoms-to-Lattices for Maximum Disorder
Mark A Buckingham, Jonathan M Skelton, David J Lewis
Physical Chemistry Chemical Physics : PCCP
|
January 22, 2025
Thermoelectric properties of the low-spin lanthanide cobalate perovskites LaCoO<sub>3</sub>, PrCoO<sub>3</sub>, and NdCoO<sub>3</sub> from first-principles calculations
Alveena Z Khan, Joseph M Flitcroft, Jonathan M Skelton
ACS Applied Materials & Interfaces
|
June 5, 2015
Ab Initio Molecular-Dynamics Simulation of Neuromorphic Computing in Phase-Change Memory Materials
Jonathan M Skelton, Desmond Loke, Taehoon Lee, et al.
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces
|
June 28, 2017
Chemical and Lattice Stability of the Tin Sulfides
Jonathan M Skelton, Lee A Burton, Fumiyasu Oba, et al.
The Journal of Physical Chemistry. A
|
February 9, 2023
Construction of a Gaussian Process Regression Model of Formamide for Use in Molecular Simulations
Matthew L Brown, Jonathan M Skelton, Paul L A Popelier
Page
of 7