Dr Stephen Yeandel
Department of Materials Science and Engineering
Research Associate
S.Yeandel@sheffield.ac.uk
Sir Robert Hadfield Building
Full contact details
Dr Stephen Yeandel
Department of Materials Science and Engineering
Sir Robert Hadfield Building
Mappin Street
Sheffield
S1 3JD
Department of Materials Science and Engineering
Sir Robert Hadfield Building
Mappin Street
Sheffield
S1 3JD
- Publications
-
Journal articles
- A general method for calculating solid/liquid interfacial free energies from atomistic simulations: application to CaSO4.xH2O. The Journal of Chemical Physics.
- A transferable force-field for alkali metal nitrates. Journal of Physics Communications, 6(5), 055011-055011.
- Evaluation of correlated studies using liquid cell‐ and cryo‐transmission electron microscopy : hydration of calcium sulfate and the phase transformation pathways of bassanite to gypsum. Journal of Microscopy. View this article in WRRO
- Halogenation of Li 7 La 3 Zr 2 O 12 solid electrolytes: a combined solid-state NMR, computational and electrochemical study. Journal of Materials Chemistry A.
- Ionic Liquids: Design Parameters for Ionic Liquid–Molecular Solvent Blend Electrolytes to Enable Stable Li Metal Cycling Within Li–O
2
Batteries (Adv. Funct. Mater. 27/2021). Advanced Functional Materials, 31(27), 2170193-2170193.
- Design parameters for ionic liquid–molecular solvent blend electrolytes to enable stable Li metal cycling within Li–O2 batteries. Advanced Functional Materials. View this article in WRRO
- Li1.5La1.5MO6 (M = W6+, Te6+) as a new series of lithium-rich double perovskites for all-solid-state lithium-ion batteries. Nature Communications, 11(1).
- Achieving Stable Cycling of Li-Metal Anodes in Li-O2 Batteries: Optimizing Solvation Environment in Ionic Liquid/Solvent Blend Formulations. ECS Meeting Abstracts, MA2020-01(2), 441-441.
- Structure and ion transport of lithium-rich Li1+Al Ti2−(PO4)3 with 0.3
. Solid State Ionics, 346, 115192-115192. - Combined Experimental and Computational Study of Ce-Doped La3Zr2Li7O12 Garnet Solid-State Electrolyte. Chemistry of Materials, 32(1), 215-223.
- Exploring Ionic Liquid-Solvent Blend Formulations for the Stable Cycling of Li-Metal Anodes in Li-O2 Batteries. ECS Meeting Abstracts, MA2019-02(6), 521-521.
- Structure and Lithium-Ion Dynamics in Fluoride-Doped Cubic Li7La3Zr2O12 (LLZO) Garnet for Li Solid-State Battery Applications. The Journal of Physical Chemistry C, 122(49), 27811-27819.
- Concurrent La and A-Site Vacancy Doping Modulates the Thermoelectric Response of SrTiO3: Experimental and Computational Evidence. ACS Applied Materials & Interfaces, 9(48), 41988-42000.
- Ba6−3x Nd8+2x Ti18O54 Tungsten Bronze: A New High-Temperature n-Type Oxide Thermoelectric. Journal of Electronic Materials, 45(3), 1894-1899.
- A Giant Reconstruction of α-quartz (0001) Interpreted as Three Domains of Nano Dauphine Twins. Scientific Reports, 5(1).
- The impact of tilt grain boundaries on the thermal transport in perovskite SrTiO3 layered nanostructures. A computational study. Nanoscale, 10(31), 15010-15022.
- Crystal structure and thermoelectric properties of Sr–Mo substituted CaMnO3: a combined experimental and computational study. Journal of Materials Chemistry C, 3(47), 12245-12259.
- Nanostructuring perovskite oxides: the impact of SrTiO3 nanocube 3D self-assembly on thermal conductivity. RSC Advances, 6(115), 114069-114077.
- Enhanced Li-ion dynamics in trivalently doped lithium phosphidosilicate Li2SiP2: a candidate material as a solid Li electrolyte. Journal of Materials Chemistry A, 7(8), 3953-3961.
Conference proceedings papers
- Controlling mineral polymorphs: insights from computer simulation.. Goldschmidt2021 abstracts, 4 July 2021 - 9 July 2021.
- Atomistic Insights of Multiple Stacking Faults in CdTe Thin-Film Photovoltaics: A DFT Study. 2018 IEEE 7th World Conference on Photovoltaic Energy Conversion (WCPEC) (A Joint Conference of 45th IEEE PVSC, 28th PVSEC & 34th EU PVSEC), 10 June 2018 - 15 June 2018.
- A general method for calculating solid/liquid interfacial free energies from atomistic simulations: application to CaSO4.xH2O. The Journal of Chemical Physics.