Quantum Mechanical Simulations of Organic Electronics

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Title
Quantum Mechanical Simulations of Organic Electronics
CoPED ID
1b5677e8-2380-4e37-958b-4c8efa4d8403
Status
Active
Funders
EPSRC
EPSRC
Value
No funds listed.
Start Date
Sept. 28, 2018
End Date
March 30, 2022
Description

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This PhD project will include both the development and application of novel methods for simulating disordered organic semiconductors, with a focus on applications to thermally activated delayed fluorescence (TADF) OLEDs. The research will use methods based on density functional theory (DFT) and will exploit techniques for large systems, including linear-scaling and multi-scale approaches, as well as methods for excited states.

Laura Ratcliff SUPER_PER
Kritam Thapa STUDENT_PER

Subjects by relevance
  1. Simulation
  2. Semiconductors
  3. Development (active)
  4. Density functional theory
  5. Research methods
  6. Methods

Extracted key phrases
  1. Quantum Mechanical Simulations
  2. Phd project
  3. Organic Electronics
  4. Novel method
  5. Disordered organic semiconductor
  6. Density functional theory
  7. Application
  8. Large system
  9. Development
  10. Scale approach
  11. Research

Related Pages

UKRI project entry

UK Project Locations