Ab Initio DMFT Methodologies for Correlated Quantum Materials

Ab Initio DMFT Methodologies for Correlated Quantum Materials

PCS Institute for Basic Science via YouTube Direct link

Spin and orbital susceptibility

17 of 17

17 of 17

Spin and orbital susceptibility

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Ab Initio DMFT Methodologies for Correlated Quantum Materials

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  1. 1 Introduction
  2. 2 Regulators
  3. 3 Second Quantum Revolution
  4. 4 Challenges
  5. 5 Quantum Point Defect
  6. 6 Theory tools
  7. 7 DMFT methodologies
  8. 8 Quantum anybody problem
  9. 9 Functional approach
  10. 10 Simplification
  11. 11 Narrowgate semiconductor
  12. 12 Charge transplants layer
  13. 13 Open source packages
  14. 14 Real material
  15. 15 Correlated metallic bases
  16. 16 Different DMFT methodologies
  17. 17 Spin and orbital susceptibility

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