Jonathan Michael Skelton

Jonathan Michael Skelton

Manchester University

H-index: 36

North America-United States

About Jonathan Michael Skelton

Jonathan Michael Skelton, With an exceptional h-index of 36 and a recent h-index of 32 (since 2020), a distinguished researcher at Manchester University, specializes in the field of Computational Materials Modelling, Lattice Dynamics, Thermodynamics, Thermal Transport, Electronic Structure Theory.

His recent articles reflect a diverse array of research interests and contributions to the field:

BiVO4 Photoanodes Enhanced with Metal Phosphide Co‐Catalysts: Relevant Properties to Boost Photoanode Performance

First-principles modelling of the thermoelectric properties of n-type CaTiO 3, SrTiO 3 and BaTiO 3

A combined experimental and modelling approach for the evaluation of the thermoelectric properties of Ag-doped SnS

Impact of crystal structure on the lattice thermal conductivity of the IV–VI chalcogenides

Electronic transport and the thermoelectric properties of donor-doped SrTiO3

Exploring Pyroelectricity, Thermal and Photochemical Switching in a Hybrid Organic‐Inorganic Crystal by In‐situ X‐ray Diffraction

Towards the high-throughput prediction of finite-temperature properties using the quasi-harmonic approximation

Exceptional Thermoelectric Performance of Cu2(Zn,Fe,Cd)SnS4 Thin Films

Jonathan Michael Skelton Information

University

Position

School of Chemistry

Citations(all)

5816

Citations(since 2020)

4421

Cited By

3151

hIndex(all)

36

hIndex(since 2020)

32

i10Index(all)

77

i10Index(since 2020)

68

Email

University Profile Page

Google Scholar

Jonathan Michael Skelton Skills & Research Interests

Computational Materials Modelling

Lattice Dynamics

Thermodynamics

Thermal Transport

Electronic Structure Theory

Top articles of Jonathan Michael Skelton

BiVO4 Photoanodes Enhanced with Metal Phosphide Co‐Catalysts: Relevant Properties to Boost Photoanode Performance

Small

2024/2

First-principles modelling of the thermoelectric properties of n-type CaTiO 3, SrTiO 3 and BaTiO 3

Materials Advances

2024

A combined experimental and modelling approach for the evaluation of the thermoelectric properties of Ag-doped SnS

Journal of Materials Chemistry C

2024

Impact of crystal structure on the lattice thermal conductivity of the IV–VI chalcogenides

Journal of Materials Chemistry A

2024

Electronic transport and the thermoelectric properties of donor-doped SrTiO3

Journal of Physics: Energy

2024/4/18

Exploring Pyroelectricity, Thermal and Photochemical Switching in a Hybrid Organic‐Inorganic Crystal by In‐situ X‐ray Diffraction

Angewandte Chemie

2024/3/18

Towards the high-throughput prediction of finite-temperature properties using the quasi-harmonic approximation

Journal of Physics: Condensed Matter

2024/2/16

Exceptional Thermoelectric Performance of Cu2(Zn,Fe,Cd)SnS4 Thin Films

ACS Applied Materials & Interfaces

2024/2/8

First principles insights into oxide/polymer composites: SrTiO3/polyaniline/graphene

Journal of Materials Science & Technology

2023/12/10

Accurate and efficient spin–phonon coupling and spin dynamics calculations for molecular solids

Journal of the American Chemical Society

2023/11/2

Application of the FFLUX Force Field to Molecular Crystals: A Study of Formamide

Journal of Chemical Theory and Computation

2023/10/17

Infrared and Raman Diagnostic Modeling of Phosphate Adsorption on Ceria Nanoparticles

The Journal of Physical Chemistry C

2023/10/4

Thermoelectric properties of the bismuth oxychalcogenides Bi2SO2, Bi2SeO2 and Bi2TeO2

Journal of Physics: Energy

2023/9/25

Synthetic Strategies toward High Entropy Materials: Atoms-to-Lattices for Maximum Disorder

2023/8/31

Thermoelectric Properties of n-type CaTiO3, SrTiO3 and BaTiO3

2023/8/22

Structural Evolution of Paramagnetic Lanthanide Compounds in Solution Compared to Time-and Ensemble-Average Structures

Journal of the American Chemical Society

2023/6/16

Spin-phonon coupling and magnetic relaxation in single-molecule magnets

2023/6/6

A Low‐Temperature Synthetic Route Toward a High‐Entropy 2D Hexernary Transition Metal Dichalcogenide for Hydrogen Evolution Electrocatalysis

Advanced Science

2023/5

Breathing Behaviour Modification of Gallium MIL‐53 Metal–Organic Frameworks Induced by the Bridging Framework Inorganic Anion

Chemistry–A European Journal

2023/4/13

Enhanced Thermoelectric Performance of Tin (II) Sulfide Thin Films Prepared by Aerosol Assisted Chemical Vapor Deposition

ACS Applied Energy Materials

2023/4/3

See List of Professors in Jonathan Michael Skelton University(Manchester University)

Co-Authors

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