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Details of Grant 

EPSRC Reference: EP/N02396X/1
Title: DEFCOM: Designing Eco-Friendly and COst-efficient energy Materials
Principal Investigator: Bonini, Dr N
Other Investigators:
Weber, Dr CR
Researcher Co-Investigators:
Project Partners:
Dassault Systemes European Thermodynamics Ltd Johnson Matthey (International)
Kennametal nVIDIA
Department: Physics
Organisation: Kings College London
Scheme: Standard Research
Starts: 01 July 2016 Ends: 30 June 2019 Value (£): 330,704
EPSRC Research Topic Classifications:
Materials Characterisation Solar Technology
EPSRC Industrial Sector Classifications:
Energy R&D
Related Grants:
Panel History:
Panel DatePanel NameOutcome
18 Feb 2016 EPSRC Physical Sciences Materials - February 2016 Announced
Summary on Grant Application Form
Some of the most pressing global issues today are related to energy consumption, dissipation and waste. There is a great promise to address these issues by developing high-performance, cost-effective and eco-friendly materials for thermoelectric applications.

Here we plan to use state-of-the-art theoretical ab initio modelling approaches and state-of-the-art materials synthesis and processing techniques to develop high-efficiency copper-antimony-sulphide based thermoelectric compounds. These ternary compounds have attracted great interest in recent years due to appealing structural, electronic and thermal transport properties. Indeed, Cu-Sb-S compounds display a rich structural variety (ranging from rock-salt to layered structures), a large range of band gaps and are characterised by extremely low thermal conductivities.These features combined with the non-toxicity and abundance of the constituent elements make the Cu-Sb-S system an ideal playground to optimise materials for sustainable thermoelectric devices.

Despite the intense research activity on these systems, many fundamental questions remain open, including the origin of the anomalously low thermal conductivity, the role of electronic correlation related to the presence of Cu d electrons, and the effect of defects, dopants and stoichiometry on transport properties as well as on the structural stability and thermo-mechanics of these compounds.

Realising the full potential of these systems and producing optimised materials for industrial evaluation requires a combined theoretical and experimental effort. For this we bring together teams from KCL and QMUL with complementary expertise, respectively, in modelling transport properties in complex compounds via advanced first-principles techniques, and in synthesis, processing and characterization of thermoelectric materials. This effort will be crucial to enhance the performance and the stability of these compounds: the experimental work will provide a test for the theoretical approach and the theoretical predictions will guide the synthesis of optimised compounds. Together with our industrial partners (European Thermodynamics, Johnson & Matthey, Kennametal) we will also explore the production process and characterization of Cu-Sb-S-based thermoelectric modules.
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