Advanced Materials


Functional Materials for Energy

The concept of functional materials for energy occupies a very prominent position in ORNL’s research and more broadly the scientific research sponsored by DOE’s Basic Energy Sciences. These materials facilitate the capture and transformation of energy, the storage of energy or the efficient release and utilization of stored energy. A different kind of functionality is seen in advanced membrane materials that save energy by enhancing the efficiency of existing energy-intensive processes or offer entirely new routes for, e.g., separation processes, carbon dioxide capture or environmental remediation. A third type of functionality is seen in energy-responsive materials, which exhibit a chemical, mechanical, structural or electronic response to some form of energy stimulus that can be utilized for, e.g., sensing, actuation or signaling.

ORNL has extensive research programs into functional materials for energy ranging from basic science through to applied programs. Major areas of activity include (i) porous membranes for separation and environmental cleanup; (ii) electrolyte materials for selective ionic transport in batteries; (iii) organic and polymeric materials for electronic and photovoltaic applications; (iv) superconducting materials; (v) ferroelectric materials; (vi) thermoelectric materials and (vii) new low-energy synthetic routes to technologically important materials. A particular area of strength is in the synthesis and processing of new functional forms of carbon: from the amazing variety of nanostructured carbon materials to “foam” carbon insulators to carbon fiber for lightweight structural materials. It also offers capabilities in these research areas to facilitate science of external users from academia or industry through its user facilities in high performance computing, neutron science and nanoscience.

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1-5 of 32 Results

Cooperative Growth of Large Single-Crystal Graphene Islands
— Researchers showed that it is possible to grow large, single-crystal graphene islands by controlling the nucleation density, which determines the growth mechanism.

Atom Substitution Gives Stable Performance of Solid Electrolytes
— The substitution of Ge for As in Li3AsS4 results in an exceptionally stable ionic conductivity versus temperature, and enhances the ionic conductivity by two orders of magnitude. The performance of solid state batteries is dramatically sensitive to temperature due to the energy barrier associated with Li ion motion.

Origin of anomalous atomic vibrations in efficient thermoelectrics revealed
— Thermoelectric SnTe and PbTe compounds were investigated with inelastic neutron scattering (INS) and first-principles calculations to understand the basis of their anharmonic lattice dynamics. The phonon anharmonicity of these materials is of both fundamental importance and of practical interest.

A Bi-Functional Electrolyte Design for Long Lasting Batteries
— An innovative design of a bi-functional electrolyte defies the theoretical maximum energy capacity of conventional lithium carbon fluoride (Li-CFx) batteries. This novel design has the potential of enabling the creation of long lasting batteries for implantable medical devices, wearable electronics and other applications.

Light-emitting diodes from monolayer WSe2 p-n junctions
— Light emitting diodes (LEDs) with improved efficiency have been realized using monolayers of WSe2 carefully cleaved from high-quality bulk single crystals. This new development has the potential for applications in novel optoelectronic devices, such as on-chip lasers.


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