Simons Collaboration on the Many Electron Problem
E1314149
UNEXPLORED
The Simons Collaboration on the Many Electron Problem is a research initiative that brings together mathematicians and physicists to develop new theoretical and computational approaches for understanding complex many-electron systems in quantum mechanics and condensed matter physics.
All labels observed (1)
| Label | Occurrences |
|---|---|
| Simons Collaboration on the Many Electron Problem canonical | 1 |
How this entity was disambiguated
This entity first appeared as the object of triple T18255435 — resolving that mention is where its identity was fixed. The disambiguator weighed these candidate entities and picked the highlighted one (or “None”, minting a new entity). This is how homonymy is resolved: the same surface form can point to different entities.
Target entity: Simons Collaboration on the Many Electron Problem Context triple: [Simons Foundation, operatesProgram, Simons Collaboration on the Many Electron Problem]
-
A.
The Many-Body Problem
The Many-Body Problem is a seminal physics text that systematically develops the theory of interacting many-particle systems, laying foundational methods for modern condensed matter and quantum many-body physics.
-
B.
Dynamical Mean-Field Theory
Dynamical Mean-Field Theory is a non-perturbative theoretical approach in condensed matter physics that captures local electronic correlations by mapping lattice models onto self-consistent quantum impurity problems, enabling the study of phenomena such as the Mott metal–insulator transition.
-
C.
Electronic Structures of Molecules
Electronic Structures of Molecules is a foundational scientific work by Robert S. Mulliken that systematically develops molecular orbital theory and its application to understanding the electronic properties and bonding of molecules.
-
D.
Migdal theorem on vertex corrections in electron-phonon systems
The Migdal theorem on vertex corrections in electron-phonon systems is a key result in many-body physics stating that, due to the small ratio of electron to ion masses, vertex corrections to electron-phonon interactions can be neglected to leading order, greatly simplifying the theory of conventional superconductors and metals.
-
E.
Kohn–Sham equations
The Kohn–Sham equations are a set of self-consistent single-particle equations in density functional theory that map an interacting many-electron system onto a fictitious non-interacting system with the same electron density.
- F. None of above. chosen
- G. Unsure - the case is ambiguous/there is not enough information to decide.
Target entity: Simons Collaboration on the Many Electron Problem Target entity description: The Simons Collaboration on the Many Electron Problem is a research initiative that brings together mathematicians and physicists to develop new theoretical and computational approaches for understanding complex many-electron systems in quantum mechanics and condensed matter physics.
-
A.
The Many-Body Problem
The Many-Body Problem is a seminal physics text that systematically develops the theory of interacting many-particle systems, laying foundational methods for modern condensed matter and quantum many-body physics.
-
B.
Dynamical Mean-Field Theory
Dynamical Mean-Field Theory is a non-perturbative theoretical approach in condensed matter physics that captures local electronic correlations by mapping lattice models onto self-consistent quantum impurity problems, enabling the study of phenomena such as the Mott metal–insulator transition.
-
C.
Electronic Structures of Molecules
Electronic Structures of Molecules is a foundational scientific work by Robert S. Mulliken that systematically develops molecular orbital theory and its application to understanding the electronic properties and bonding of molecules.
-
D.
Migdal theorem on vertex corrections in electron-phonon systems
The Migdal theorem on vertex corrections in electron-phonon systems is a key result in many-body physics stating that, due to the small ratio of electron to ion masses, vertex corrections to electron-phonon interactions can be neglected to leading order, greatly simplifying the theory of conventional superconductors and metals.
-
E.
Kohn–Sham equations
The Kohn–Sham equations are a set of self-consistent single-particle equations in density functional theory that map an interacting many-electron system onto a fictitious non-interacting system with the same electron density.
- F. None of above. chosen
Referenced by (1)
Full triples — surface form annotated when it differs from this entity's canonical label.