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In mathematical physics, a lattice model is a mathematical model of a physical system that is defined on a lattice, as opposed to a continuum, such as the continuum of space or spacetime. Lattice models originally occurred in the context of condensed matter physics, where the atoms of a crystal automatically form a lattice.
In condensed matter physics, the Su–Schrieffer–Heeger (SSH) model or SSH chain is a one-dimensional lattice model that presents topological features. [1] It was devised by Wu-Pei Su, John Robert Schrieffer, and Alan J. Heeger in 1979, to describe the increase of electrical conductivity of polyacetylene polymer chain when doped, based on the existence of solitonic defects.
The unit cell is defined as the smallest repeating unit having the full symmetry of the crystal structure. [2] The geometry of the unit cell is defined as a parallelepiped, providing six lattice parameters taken as the lengths of the cell edges (a, b, c) and the angles between them (α, β, γ).
The Hubbard model states that each electron experiences competing forces: one pushes it to tunnel to neighboring atoms, while the other pushes it away from its neighbors. [2] Its Hamiltonian thus has two terms: a kinetic term allowing for tunneling ("hopping") of particles between lattice sites and a potential term reflecting on-site interaction.
A lattice in the sense of a 3-dimensional array of regularly spaced points coinciding with e.g. the atom or molecule positions in a crystal, or more generally, the orbit of a group action under translational symmetry, is a translation of the translation lattice: a coset, which need not contain the origin, and therefore need not be a lattice in ...
A residuated lattice is a lattice. (def) 15. A distributive lattice is modular. [3] 16. A modular complemented lattice is relatively complemented. [4] 17. A boolean algebra is relatively complemented. (1,15,16) 18. A relatively complemented lattice is a lattice. (def) 19. A heyting algebra is distributive. [5] 20. A totally ordered set is a ...
where is the coordination number, the number of nearest neighbors for a lattice site, each one occupied either by one chain segment or a solvent molecule. That is, x N 2 {\displaystyle xN_{2}} is the total number of polymer segments (monomers) in the solution, so x N 2 z {\displaystyle xN_{2}z} is the number of nearest-neighbor sites to all the ...