Joshua D Elliott
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Explore the profile of Joshua D Elliott including associated specialties, affiliations and a list of published articles.
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14
Citations
39
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Recent Articles
1.
Read D, Evans D, Breivik S, Elliott J, Gibson O, Birdsey L
BMJ Open Sport Exerc Med
. 2024 Oct;
10(4):e002185.
PMID: 39411024
Objectives: This case study reports the real-world practicalities of implementing a mixed-methods heat acclimation (HA) programme before the 2022 FIFA World Cup. Methods: One male English soccer referee (age: 44...
2.
Elliott J, Rogalev V, Wilson N, Duta M, Reynolds C, Filik J, et al.
J Synchrotron Radiat
. 2024 Aug;
31(Pt 5):1276-1284.
PMID: 39088400
Accurate analysis of the rich information contained within X-ray spectra usually calls for detailed electronic structure theory simulations. However, density functional theory (DFT), time-dependent DFT and many-body perturbation theory calculations...
3.
Bramah C, Tawiah-Dodoo J, Rhodes S, Elliott J, DosSantos T
Am J Sports Med
. 2024 Mar;
52(6):1608-1616.
PMID: 38544464
Background: Qualitative movement screening tools provide a practical method of assessing mechanical patterns associated with potential injury development. Biomechanics play a role in hamstring strain injury and are recommended as...
4.
Wei Z, Elliott J, Papaderakis A, Dryfe R, Carbone P
J Am Chem Soc
. 2023 Dec;
146(1):760-772.
PMID: 38153698
Deciphering the mechanisms of charge storage on carbon-based materials is pivotal for the development of next-generation electrochemical energy storage systems. Graphene, the building block of graphitic electrodes, is an ideal...
5.
Landi A, Reisjalali M, Elliott J, Matta M, Carbone P, Troisi A
J Mater Chem C Mater
. 2023 Jun;
11(24):8062-8073.
PMID: 37362027
In organic polymeric materials with mixed ionic and electronic conduction (OMIEC), the excess charge in doped polymers is very mobile and the dynamics of the polymer chain cannot be accurately...
6.
Britto S, Parlett C, Bartlett S, Elliott J, Ignatyev K, Schroeder S
J Phys Chem C Nanomater Interfaces
. 2023 May;
127(18):8631-8639.
PMID: 37197382
Using operando X-ray absorption spectroscopy in a continuous-flow microfluidic cell, we have investigated the nucleation of platinum nanoparticles from aqueous hexachloroplatinate solution in the presence of the reducing agent ethylene...
7.
Di Pasquale N, Finney A, Elliott J, Carbone P, Salvalaglio M
J Chem Phys
. 2023 Apr;
158(13):134714.
PMID: 37031135
We present the coupling of two frameworks-the pseudo-open boundary simulation method known as constant potential molecular dynamics simulations (CμMD), combined with quantum mechanics/molecular dynamics (QMMD) calculations-to describe the properties of...
8.
Elliott J, Mosconi E, De Angelis F, Ambrosetti A, Umari P
J Phys Chem Lett
. 2021 Jul;
12(30):7261-7269.
PMID: 34314589
We introduce a method for constructing localized excitations and simulating the real time dynamics of excitons at the Many-Body Perturbation Theory Bethe-Salpeter Equation level. We track, on the femto-seconds scale,...
9.
Di Pasquale N, Elliott J, Hadjidoukas P, Carbone P
J Chem Theory Comput
. 2021 Jul;
17(7):4477-4485.
PMID: 34197102
We present a general procedure to introduce electronic polarization into classical Molecular Dynamics (MD) force fields using a Neural Network (NN) model. We apply this framework to the simulation of...
10.
Elliott J, Troisi A, Carbone P
J Chem Theory Comput
. 2020 Jul;
16(8):5253-5263.
PMID: 32644791
We report a new Quantum Mechanical/Molecular Dynamics (QM/MD) simulation loop to model the coupling between the electron and atom dynamics in solid/liquid interfacial systems. The method can describe simultaneously both...