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Peierls Substitution
The Peierls substitution method, named after the original work by Rudolf Peierls is a widely employed approximation for describing tightly-bound electrons in the presence of a slowly varying magnetic vector potential. In the presence of an external magnetic vector potential \mathbf, the translation operators, which form the kinetic part of the Hamiltonian in the tight-binding framework, are simply :\mathbf_x = , m+1,n\rangle\langle m,n, e^, \quad \mathbf_y = , m,n+1\rangle\langle m,n, e^ and in the second quantization formulation :\mathbf_x = \boldsymbol^\dagger_\boldsymbol_e^, \quad \mathbf_y = \boldsymbol^\dagger_\boldsymbol_e^. The phases are defined as : \theta^x_ = \frac\int_m^ A_x(x,n)\textx, \quad \theta^y_ = \frac\int_n^ A_y(m,y) \texty. Properties #The number of flux quanta per plaquette \phi_ is related to the lattice curl of the phase factor, \begin \boldsymbol\times\theta_& = \Delta_x\theta^y_-\Delta_y\theta^x_ = \left(\theta^y_-\theta^y_-\theta^x_+\theta^x_\rig ... [...More Info...] [...Related Items...] OR: [Wikipedia] [Google] [Baidu] |
Rudolf Peierls
Sir Rudolf Ernst Peierls, (; ; 5 June 1907 – 19 September 1995) was a German-born British physicist who played a major role in Tube Alloys, Britain's nuclear weapon programme, as well as the subsequent Manhattan Project, the combined Allied nuclear bomb programme. His obituary in ''Physics Today'' described him as "a major player in the drama of the eruption of nuclear physics into world affairs". Peierls studied physics at the University of Berlin, at the University of Munich under Arnold Sommerfeld, the University of Leipzig under Werner Heisenberg, and ETH Zurich under Wolfgang Pauli. After receiving his DPhil from Leipzig in 1929, he became an assistant to Pauli in Zurich. In 1932, he was awarded a Rockefeller Fellowship, which he used to study in Rome under Enrico Fermi, and then at the Cavendish Laboratory at the University of Cambridge under Ralph H. Fowler. Because of his Jewish background, he elected to not return home after Adolf Hitler's rise to power in 1933, b ... [...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] |
Magnetic Vector Potential
In classical electromagnetism, magnetic vector potential (often called A) is the vector quantity defined so that its curl is equal to the magnetic field: \nabla \times \mathbf = \mathbf. Together with the electric potential ''φ'', the magnetic vector potential can be used to specify the electric field E as well. Therefore, many equations of electromagnetism can be written either in terms of the fields E and B, or equivalently in terms of the potentials ''φ'' and A. In more advanced theories such as quantum mechanics, most equations use potentials rather than fields. Magnetic vector potential was first introduced by Franz Ernst Neumann and Wilhelm Eduard Weber in 1845 and in 1846, respectively. Lord Kelvin also introduced vector potential in 1847, along with the formula relating it to the magnetic field. Magnetic vector potential The magnetic vector potential A is a vector field, defined along with the electric potential ''ϕ'' (a scalar field) by the equations: \mathbf = \n ... [...More Info...] [...Related Items...] OR: [Wikipedia] [Google] [Baidu] |
Gaussian Units
Gaussian units constitute a metric system of physical units. This system is the most common of the several electromagnetic unit systems based on cgs (centimetre–gram–second) units. It is also called the Gaussian unit system, Gaussian-cgs units, or often just cgs units. The term "cgs units" is ambiguous and therefore to be avoided if possible: there are several variants of cgs with conflicting definitions of electromagnetic quantities and units. SI units predominate in most fields, and continue to increase in popularity at the expense of Gaussian units. Alternative unit systems also exist. Conversions between quantities in Gaussian and SI units are direct unit conversions, because the quantities themselves are defined differently in each system. This means that the equations expressing physical laws of electromagnetism—such as Maxwell's—will change depending on the system of units employed. As an example, quantities that are dimensionless in one system may have dimension i ... [...More Info...] [...Related Items...] OR: [Wikipedia] [Google] [Baidu] |
Hofstadter's Butterfly
In condensed matter physics, Hofstadter's butterfly is a graph of the spectral properties of non-interacting two-dimensional electrons in a perpendicular magnetic field in a lattice. The fractal, self-similar nature of the spectrum was discovered in the 1976 Ph.D. work of Douglas Hofstadter and is one of the early examples of modern scientific data visualization. The name reflects the fact that, as Hofstadter wrote, "the large gaps n the graphform a very striking pattern somewhat resembling a butterfly." The Hofstadter butterfly plays an important role in the theory of the integer quantum Hall effect and the theory of topological quantum numbers. History The first mathematical description of electrons on a 2D lattice, acted on by a perpendicular homogeneous magnetic field, was studied by Rudolf Peierls and his student R. G. Harper in the 1950s. Hofstadter first described the structure in 1976 in an article on the energy levels of Bloch electrons in perpendicular magnetic fiel ... [...More Info...] [...Related Items...] OR: [Wikipedia] [Google] [Baidu] |
Continuum Limit
In mathematical physics and mathematics, the continuum limit or scaling limit of a lattice model (physics), lattice model refers to its behaviour in the limit as the lattice spacing goes to zero. It is often useful to use lattice models to approximate real-world processes, such as Brownian motion. Indeed, according to Donsker's theorem, the discrete random walk would, in the scaling limit, approach the true Brownian motion. Terminology The term ''continuum limit'' mostly finds use in the physical sciences, often in reference to models of aspects of quantum physics, while the term ''scaling limit'' is more common in mathematical use. Application in quantum field theory A lattice model that approximates a Continuum (theory), continuum quantum field theory in the limit as the lattice spacing goes to zero may correspond to finding a second order phase transition of the model. This is the scaling limit of the model. See also * Universality classes References *H. E. Stanley, ''Intro ... [...More Info...] [...Related Items...] OR: [Wikipedia] [Google] [Baidu] |
Path Integral Formulation
The path integral formulation is a description in quantum mechanics that generalizes the action principle of classical mechanics. It replaces the classical notion of a single, unique classical trajectory for a system with a sum, or functional integral, over an infinity of quantum-mechanically possible trajectories to compute a quantum amplitude. This formulation has proven crucial to the subsequent development of theoretical physics, because manifest Lorentz covariance (time and space components of quantities enter equations in the same way) is easier to achieve than in the operator formalism of canonical quantization. Unlike previous methods, the path integral allows one to easily change coordinates between very different canonical descriptions of the same quantum system. Another advantage is that it is in practice easier to guess the correct form of the Lagrangian of a theory, which naturally enters the path integrals (for interactions of a certain type, these are ''coordinat ... [...More Info...] [...Related Items...] OR: [Wikipedia] [Google] [Baidu] |
Action (physics)
In physics, action is a scalar quantity describing how a physical system has dynamics (physics), changed over time. Action is significant because the equations of motion of the system can be derived through the principle of stationary action. In the simple case of a single particle moving with a constant velocity (uniform linear motion), the action is the momentum of the particle times the distance it moves, integral (mathematics), added up along its path; equivalently, action is twice the particle's kinetic energy times the duration for which it has that amount of energy. For more complicated systems, all such quantities are combined. More formally, action is a functional (mathematics), mathematical functional which takes the trajectory (also called path or history) of the system as its argument and has a real number as its result. Generally, the action takes different values for different paths. Action has dimensional analysis, dimensions of energy × time or momentu ... [...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] |
Electronic Structure Methods
Electronic may refer to: *Electronics, the science of how to control electric energy in semiconductor * ''Electronics'' (magazine), a defunct American trade journal *Electronic storage, the storage of data using an electronic device *Electronic commerce or e-commerce, the trading in products or services using computer networks, such as the Internet *Electronic publishing or e-publishing, the digital publication of books and magazines using computer networks, such as the Internet *Electronic engineering, an electrical engineering discipline Entertainment *Electronic (band), an English alternative dance band ** ''Electronic'' (album), the self-titled debut album by British band Electronic *Electronic music, a music genre *Electronic musical instrument *Electronic game, a game that employs electronics See also *Electronica, an electronic music genre *Consumer electronics Consumer electronics or home electronics are electronic (analog or digital) equipment intended for everyday ... [...More Info...] [...Related Items...] OR: [Wikipedia] [Google] [Baidu] |
