|
Bose–Hubbard Model
The Bose–Hubbard model gives a description of the physics of interacting spinless bosons on a lattice. It is closely related to the Hubbard model that originated in solid-state physics as an approximate description of superconducting systems and the motion of electrons between the atoms of a crystalline solid. The model was introduced by Gersch and Knollman in 1963 in the context of granular superconductors. (The term 'Bose' in its name refers to the fact that the particles in the system are bosonic.) The model rose to prominence in the 1980s after it was found to capture the essence of the superfluid-insulator transition in a way that was much more mathematically tractable than fermionic metal-insulator models. The Bose–Hubbard model can be used to describe physical systems such as bosonic atoms in an optical lattice, as well as certain magnetic insulators. Furthermore, it can be generalized and applied to Bose–Fermi mixtures, in which case the corresponding Hamiltonian is ... [...More Info...] [...Related Items...] OR: [Wikipedia] [Google] [Baidu] |
Boson
In particle physics, a boson ( ) is a subatomic particle whose spin quantum number has an integer value (0,1,2 ...). Bosons form one of the two fundamental classes of subatomic particle, the other being fermions, which have odd half-integer spin (,, ...). Every observed subatomic particle is either a boson or a fermion. Bosons are named after physicist Satyendra Nath Bose. Some bosons are elementary particles and occupy a special role in particle physics unlike that of fermions, which are sometimes described as the constituents of "ordinary matter". Some elementary bosons (for example, gluons) act as force carriers, which give rise to forces between other particles, while one (the Higgs boson) gives rise to the phenomenon of mass. Other bosons, such as mesons, are composite particles made up of smaller constituents. Outside the realm of particle physics, superfluidity arises because composite bosons (bose particles), such as low temperature helium-4 atoms, follow Bose–E ... [...More Info...] [...Related Items...] OR: [Wikipedia] [Google] [Baidu] |
Band Gap
In solid-state physics, a band gap, also called an energy gap, is an energy range in a solid where no electronic states can exist. In graphs of the electronic band structure of solids, the band gap generally refers to the energy difference (in electron volts) between the top of the valence band and the bottom of the conduction band in insulators and semiconductors. It is the energy required to promote a valence electron bound to an atom to become a conduction electron, which is free to move within the crystal lattice and serve as a charge carrier to conduct electric current. It is closely related to the HOMO/LUMO gap in chemistry. If the valence band is completely full and the conduction band is completely empty, then electrons cannot move within the solid because there are no available states. If the electrons are not free to move within the crystal lattice, then there is no generated current due to no net charge carrier mobility. However, if some electrons transfer from th ... [...More Info...] [...Related Items...] OR: [Wikipedia] [Google] [Baidu] |
Wannier Function
The Wannier functions are a complete set of orthogonal functions used in solid-state physics. They were introduced by Gregory Wannier in 1937. Wannier functions are the localized molecular orbitals of crystalline systems. The Wannier functions for different lattice sites in a crystal are orthogonal, allowing a convenient basis for the expansion of electron states in certain regimes. Wannier functions have found widespread use, for example, in the analysis of binding forces acting on electrons; the existence of exponentially localized Wannier functions in insulators was proved in 2006. Specifically, these functions are also used in the analysis of excitons and condensed Rydberg matter. Definition Although, like localized molecular orbitals, Wannier functions can be chosen in many different ways, the original, simplest, and most common definition in solid-state physics is as follows. Choose a single band in a perfect crystal, and denote its Bloch states by :\psi_(\mathbf) = e^u_ ... [...More Info...] [...Related Items...] OR: [Wikipedia] [Google] [Baidu] |
Tight Binding
In solid-state physics, the tight-binding model (or TB model) is an approach to the calculation of electronic band structure using an approximate set of wave functions based upon superposition of wave functions for isolated atoms located at each atomic site. The method is closely related to the LCAO method (linear combination of atomic orbitals method) used in chemistry. Tight-binding models are applied to a wide variety of solids. The model gives good qualitative results in many cases and can be combined with other models that give better results where the tight-binding model fails. Though the tight-binding model is a one-electron model, the model also provides a basis for more advanced calculations like the calculation of surface states and application to various kinds of many-body problem and quasiparticle calculations. Introduction The name "tight binding" of this electronic band structure model suggests that this quantum mechanical model describes the properties of tightly ... [...More Info...] [...Related Items...] OR: [Wikipedia] [Google] [Baidu] |
Second Quantization
Second quantization, also referred to as occupation number representation, is a formalism used to describe and analyze quantum many-body systems. In quantum field theory, it is known as canonical quantization, in which the fields (typically as the wave functions of matter) are thought of as field operators, in a manner similar to how the physical quantities (position, momentum, etc.) are thought of as operators in first quantization. The key ideas of this method were introduced in 1927 by Paul Dirac, and were later developed, most notably, by Pascual Jordan and Vladimir Fock. In this approach, the quantum many-body states are represented in the Fock state basis, which are constructed by filling up each single-particle state with a certain number of identical particles. The second quantization formalism introduces the creation and annihilation operators to construct and handle the Fock states, providing useful tools to the study of the quantum many-body theory. Quantum many-body ... [...More Info...] [...Related Items...] OR: [Wikipedia] [Google] [Baidu] |
Landau Theory
Landau theory in physics is a theory that Lev Landau introduced in an attempt to formulate a general theory of continuous (i.e., second-order) phase transitions. It can also be adapted to systems under externally-applied fields, and used as a quantitative model for discontinuous (i.e., first-order) transitions. Although the theory has now been superseded by the renormalization group and scaling theory formulations, it remains an exceptionally broad and powerful framework for phase transitions, and the associated concept of the Phase transitions#Order parameters, order parameter as a descriptor of the essential character of the transition has proven transformative. Mean-field formulation (no long-range correlation) Landau was motivated to suggest that the free energy of any system should obey two conditions: *Be analytic in the order parameter and its gradients. *Obey the symmetry of the Hamiltonian mechanics, Hamiltonian. Given these two conditions, one can write down (in the ... [...More Info...] [...Related Items...] OR: [Wikipedia] [Google] [Baidu] |
Fock State
In quantum mechanics, a Fock state or number state is a quantum state that is an element of a Fock space with a well-defined number of particles (or quanta). These states are named after the Soviet physicist Vladimir Fock. Fock states play an important role in the second quantization formulation of quantum mechanics. The particle representation was first treated in detail by Paul Dirac for bosons and by Pascual Jordan and Eugene Wigner for fermions. The Fock states of bosons and fermions obey useful relations with respect to the Fock space creation and annihilation operators. Definition One specifies a multiparticle state of N non-interacting identical particles by writing the state as a sum of tensor products of N one-particle states. Additionally, depending on the integrality of the particles' spin, the tensor products must be alternating (anti-symmetric) or symmetric products of the underlying one-particle Hilbert space. Specifically: * Fermions, having half-integer spin ... [...More Info...] [...Related Items...] OR: [Wikipedia] [Google] [Baidu] |
Perturbation Theory (quantum Mechanics)
In quantum mechanics, perturbation theory is a set of approximation schemes directly related to mathematical perturbation for describing a complicated quantum system in terms of a simpler one. The idea is to start with a simple system for which a mathematical solution is known, and add an additional "perturbing" Hamiltonian representing a weak disturbance to the system. If the disturbance is not too large, the various physical quantities associated with the perturbed system (e.g. its energy levels and eigenstates) can be expressed as "corrections" to those of the simple system. These corrections, being small compared to the size of the quantities themselves, can be calculated using approximate methods such as asymptotic series. The complicated system can therefore be studied based on knowledge of the simpler one. In effect, it is describing a complicated unsolved system using a simple, solvable system. Approximate Hamiltonians Perturbation theory is an important tool for de ... [...More Info...] [...Related Items...] OR: [Wikipedia] [Google] [Baidu] |
Supersolid
In condensed matter physics, a supersolid is a spatially ordered material with superfluid properties. In the case of helium-4, it has been conjectured since the 1960s that it might be possible to create a supersolid. Starting from 2017, a definitive proof for the existence of this state was provided by several experiments using atomic Bose–Einstein condensates. The general conditions required for supersolidity to emerge in a certain substance are a topic of ongoing research. Background A supersolid is a special quantum state of matter where particles form a rigid, spatially ordered structure, but also flow with zero viscosity. This is in contradiction to the intuition that flow, and in particular superfluid flow with zero viscosity, is a property exclusive to the fluid state, e.g., superconducting electron and neutron fluids, gases with Bose–Einstein condensates, or unconventional liquids such as helium-4 or helium-3 at sufficiently low temperature. For more than 50 years ... [...More Info...] [...Related Items...] OR: [Wikipedia] [Google] [Baidu] |
Order Parameter
In chemistry, thermodynamics, and other related fields, a phase transition (or phase change) is the physical process of transition between one state of a medium and another. Commonly the term is used to refer to changes among the basic states of matter: solid, liquid, and gas, and in rare cases, plasma. A phase of a thermodynamic system and the states of matter have uniform physical properties. During a phase transition of a given medium, certain properties of the medium change as a result of the change of external conditions, such as temperature or pressure. This can be a discontinuous change; for example, a liquid may become gas upon heating to its boiling point, resulting in an abrupt change in volume. The identification of the external conditions at which a transformation occurs defines the phase transition point. Types of phase transition At the phase transition point for a substance, for instance the boiling point, the two phases involved - liquid and vapor, have identical ... [...More Info...] [...Related Items...] OR: [Wikipedia] [Google] [Baidu] |
Coordination Number
In chemistry, crystallography, and materials science, the coordination number, also called ligancy, of a central atom in a molecule or crystal is the number of atoms, molecules or ions bonded to it. The ion/molecule/atom surrounding the central ion/molecule/atom is called a ligand. This number is determined somewhat differently for molecules than for crystals. For molecules and polyatomic ions the coordination number of an atom is determined by simply counting the other atoms to which it is bonded (by either single or multiple bonds). For example, r(NH3)2Cl2Br2sup>− has Cr3+ as its central cation, which has a coordination number of 6 and is described as ''hexacoordinate''. The common coordination numbers are 4, 6 and 8. Molecules, polyatomic ions and coordination complexes In chemistry, coordination number, defined originally in 1893 by Alfred Werner, is the total number of neighbors of a central atom in a molecule or ion. The concept is most commonly applied to coordin ... [...More Info...] [...Related Items...] OR: [Wikipedia] [Google] [Baidu] |
Mean Field Theory
In physics and probability theory, Mean-field theory (MFT) or Self-consistent field theory studies the behavior of high-dimensional random (stochastic) models by studying a simpler model that approximates the original by averaging over degrees of freedom (the number of values in the final calculation of a statistic that are free to vary). Such models consider many individual components that interact with each other. The main idea of MFT is to replace all interactions to any one body with an average or effective interaction, sometimes called a ''molecular field''. This reduces any many-body problem into an effective one-body problem. The ease of solving MFT problems means that some insight into the behavior of the system can be obtained at a lower computational cost. MFT has since been applied to a wide range of fields outside of physics, including statistical inference, graphical models, neuroscience, artificial intelligence, epidemic models, queueing theory, computer-network p ... [...More Info...] [...Related Items...] OR: [Wikipedia] [Google] [Baidu] |
