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S

Stephen R. Yeandel

University of Sheffield

H指数:14

被引数:522

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Thermoelectric performance of oriented SrTiO3 nanofilms containing Σ3{111} grain boundary interfaces

含有Σ3{111}晶界界面的取向SrTiO3纳米薄膜的热电性能

Materials & Design

IF7.9

2025-10-240

OAAI

Surface Free Energies and Entropy of Aqueous CaCO3 Interfaces

IF3.9

2025-03-010

OAAI

Electron transparent nanotubes reveal crystallization pathways in confinement

电子透明纳米管揭示了限制中的结晶途径

CHEMICAL SCIENCE

IF7.4

2023-01-015

OAAI

A general method for calculating solid/liquid interfacial free energies from atomistic simulations: Application to CaSO4 • xH2O

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2022-08-255

OA

Halogenation of Li7La3Zr2O12 solid electrolytes: a combined solid-state NMR, computational and electrochemical study

Li7La3Zr2O12固体电解质的卤化: 结合固态NMR，计算和电化学研究

JOURNAL OF MATERIALS CHEMISTRY A

IF9.5

2022-01-019

OA

Design Parameters for Ionic Liquid-Molecular Solvent Blend Electrolytes to Enable Stable Li Metal Cycling Within Li-O2 Batteries

离子液体-分子溶剂共混电解质的设计参数，以实现Li-O2电池中稳定的Li金属循环

ADVANCED FUNCTIONAL MATERIALS

IF19

2021-05-0424

PRE

Li1.5La1.5MO6 (M=W6+, Te6+) as a new series of lithium-rich double perovskites for all-solid-state lithium-ion batteries

Li1.5La1.5MO6 (M = W6，Te6) 作为全固态锂离子电池的新系列富锂双钙钛矿

NATURE COMMUNICATIONS

IF15.7

2020-12-1535

OAAI

Structure and ion transport of lithium-rich Li1+xAlxTi2-x(PO4)3 with 0.3 < x < 0.5: A combined computational and experimental study

SOLID STATE IONICS

IF3.3

2020-03-0130

PREAI

Combined Experimental and Computational Study of Ce-Doped La3Zr2Li7O12 Garnet Solid-State Electrolyte

Ce掺杂La3Zr2Li7O12石榴石固态电解质的实验和计算研究

CHEMISTRY OF MATERIALS

IF7

2019-12-1248

OAAI

Enhanced Li-ion dynamics in trivalently doped lithium phosphidosilicate Li2SiP2: a candidate material as a solid Li electrolyte

JOURNAL OF MATERIALS CHEMISTRY A

IF9.5

2019-01-0111

PREAI

Structure and Lithium-Ion Dynamics in Fluoride-Doped Cubic Li7La3Zr2O12 (LLZO) Garnet for Li Solid-State Battery Applications

用于Li固态电池应用的氟化物掺杂的立方Li7La3Zr2O12 (LLZO) 石榴石中的结构和锂离子动力学

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2018-11-1044

OAAI

The impact of tilt grain boundaries on the thermal transport in perovskite SrTiO3 layered nanostructures. A computational study

IF5.1

2018-01-0118

OAAI

Concurrent La and A-Site Vacancy Doping Modulates the Thermoelectric Response of SrTiO3: Experimental and Computational Evidence

ACS APPLIED MATERIALS & INTERFACES

IF8.2

2017-11-2743

OAAI

A Giant Reconstruction of α-quartz (0001) Interpreted as Three Domains of Nano Dauphine Twins

SCIENTIFIC REPORTS

IF3.9

2015-10-0810

OAAI

Crystal structure and thermoelectric properties of Sr-Mo substituted CaMnO3: a combined experimental and computational study

Sr-mo取代的CaMnO3的晶体结构和热电性能: 实验和计算的结合研究

JOURNAL OF MATERIALS CHEMISTRY C

IF5.1

2015-01-0142

OAAI