|
Dresselhaus Effect
The Dresselhaus effect is a phenomenon in solid-state physics in which spin–orbit interaction causes energy bands to split. It is usually present in crystal systems lacking inversion symmetry. The effect is named after Gene Dresselhaus, husband of Mildred Dresselhaus, who discovered this splitting in 1955. Spin–orbit interaction is a relativistic coupling between the electric field produced by an ion-core and the resulting dipole moment arising from the relative motion of the electron, and its intrinsic magnetic dipole proportional to the electron spin. In an atom, the coupling weakly splits an orbital energy state into two states: one state with the spin aligned to the orbital field and one anti-aligned. In a solid crystalline material, the motion of the conduction electrons in the lattice can be altered by a complementary effect due to the coupling between the potential of the lattice and the electron spin. If the crystalline material is not centro-symmetric, the asymmetr ... [...More Info...] [...Related Items...] OR: [Wikipedia] [Google] [Baidu] |
Solid-state Physics
Solid-state physics is the study of rigid matter, or solids, through methods such as quantum mechanics, crystallography, electromagnetism, and metallurgy. It is the largest branch of condensed matter physics. Solid-state physics studies how the large-scale properties of solid materials result from their atomic-scale properties. Thus, solid-state physics forms a theoretical basis of materials science. It also has direct applications, for example in the technology of transistors and semiconductors. Background Solid materials are formed from densely packed atoms, which interact intensely. These interactions produce the mechanical (e.g. hardness and elasticity), thermal, electrical, magnetic and optical properties of solids. Depending on the material involved and the conditions in which it was formed, the atoms may be arranged in a regular, geometric pattern (crystalline solids, which include metals and ordinary water ice) or irregularly (an amorphous solid such as c ... [...More Info...] [...Related Items...] OR: [Wikipedia] [Google] [Baidu] |
Wurtzite Crystal Structure
In crystallography, the hexagonal crystal family is one of the six crystal families, which includes two crystal systems (hexagonal and trigonal) and two lattice systems (hexagonal and rhombohedral). While commonly confused, the trigonal crystal system and the rhombohedral lattice system are not equivalent (see section crystal systems below). In particular, there are crystals that have trigonal symmetry but belong to the hexagonal lattice (such as α-quartz). The hexagonal crystal family consists of the 12 point groups such that at least one of their space groups has the hexagonal lattice as underlying lattice, and is the union of the hexagonal crystal system and the trigonal crystal system. There are 52 space groups associated with it, which are exactly those whose Bravais lattice is either hexagonal or rhombohedral. __TOC__ Lattice systems The hexagonal crystal family consists of two lattice systems: hexagonal and rhombohedral. Each lattice system consists of one Bravais l ... [...More Info...] [...Related Items...] OR: [Wikipedia] [Google] [Baidu] |
Fine Electronic Structure
In solid state physics and physical chemistry, the fine electronic structure of a solid are the features of the electronic bands induced by intrinsic interactions between charge carriers. Valence and conduction bands split slightly compared to the difference between the various bands. Some mechanisms that allow it are angular momentum couplings, spin-orbit coupling, lattice distortions (Jahn–Teller effect), and other interactions described by crystal field theory. The name comes from the fine structure of atoms, where energy levels suffer from a similar effect from the non- relativistic calculation due to effects like spin–orbit interaction, zitterbewegung, and corrections to the kinetic energy. See also *Fine structure constant *Rashba effect The Rashba effect, also called Bychkov–Rashba effect, is a momentum-dependent splitting of spin bands in bulk crystalsMore specifically, uniaxial noncentrosymmetric crystals. and low-dimensional condensed matter systems (suc ... [...More Info...] [...Related Items...] OR: [Wikipedia] [Google] [Baidu] |
Kane Model
Evan O'Neill Kane (December 23, 1924 – March 23, 2006), known as E. O. Kane in his publications, was an American physicist who established some of the basic understanding of the theory of semiconductors that are now used in consumer and other electronics. He was one of the main developers of the k·p perturbation theory which is used to calculate band structures. Ancestry Kane's great, great uncle, Elisha Kent Kane, was an arctic explorer, writing books in the 1850s about his journeys. His great grandfather, Thomas Leiper Kane, who founded the town of Kane, Pennsylvania, was an American Civil War General. He also helped with the Underground Railroad and successfully urged the Buchanan Administration not to go to war with the Mormons in Salt Lake City. Kane's grandfather, also named Evan O'Neill Kane, was a doctor who was so enamoured of the idea of local anesthesia that he surgically removed his own appendix to show its effectiveness. Life Evan O'Neill Kane was born ... [...More Info...] [...Related Items...] OR: [Wikipedia] [Google] [Baidu] |
K·p Perturbation Theory
In solid-state physics, the k·p perturbation theory is an approximated semi-empirical approach for calculating the band structure (particularly effective mass) and optical properties of crystalline solids. It is pronounced "k dot p", and is also called the "k·p method". This theory has been applied specifically in the framework of the Luttinger–Kohn model (after Joaquin Mazdak Luttinger and Walter Kohn), and of the Kane model (after Evan O. Kane). Background and derivation Bloch's theorem and wavevectors According to quantum mechanics (in the single-electron approximation), the quasi-free electrons in any solid are characterized by wavefunctions which are eigenstates of the following stationary Schrödinger equation: :\left(\frac+V\right)\psi = E\psi where p is the quantum-mechanical momentum operator, ''V'' is the potential, and ''m'' is the vacuum mass of the electron. (This equation neglects the spin–orbit effect; see below.) In a crystalline solid, ''V'' i ... [...More Info...] [...Related Items...] OR: [Wikipedia] [Google] [Baidu] |
Nanostructure
A nanostructure is a structure of intermediate size between microscopic and molecular structures. Nanostructural detail is microstructure at nanoscale. In describing nanostructures, it is necessary to differentiate between the number of dimensions in the volume of an object which are on the nanoscale. Nanotextured surfaces have ''one dimension'' on the nanoscale, i.e., only the thickness of the surface of an object is between 0.1 and 100 nm. Nanotubes have ''two dimensions'' on the nanoscale, i.e., the diameter of the tube is between 0.1 and 100 nm; its length can be far more. Finally, spherical nanoparticles have ''three dimensions'' on the nanoscale, i.e., the particle is between 0.1 and 100 nm in each spatial dimension. The terms nanoparticles and ultrafine particles (UFP) are often used synonymously although UFP can reach into the micrometre range. The term ''nanostructure'' is often used when referring to magnetic technology. Nanoscale structure in biolo ... [...More Info...] [...Related Items...] OR: [Wikipedia] [Google] [Baidu] |
Miller Index
Miller indices form a notation system in crystallography for lattice planes in crystal (Bravais) lattices. In particular, a family of lattice planes of a given (direct) Bravais lattice is determined by three integers ''h'', ''k'', and ''ℓ'', the ''Miller indices''. They are written (hkℓ), and denote the family of (parallel) lattice planes (of the given Bravais lattice) orthogonal to \mathbf_ = h\mathbf + k\mathbf + \ell\mathbf, where \mathbf are the basis or primitive translation vectors of the reciprocal lattice for the given Bravais lattice. (Note that the plane is not always orthogonal to the linear combination of direct or original lattice vectors h\mathbf + k\mathbf + \ell\mathbf because the direct lattice vectors need not be mutually orthogonal.) This is based on the fact that a reciprocal lattice vector \mathbf (the vector indicating a reciprocal lattice point from the reciprocal lattice origin) is the wavevector of a plane wave in the Fourier series of a spat ... [...More Info...] [...Related Items...] OR: [Wikipedia] [Google] [Baidu] |
Planck Constant
The Planck constant, or Planck's constant, is a fundamental physical constant of foundational importance in quantum mechanics. The constant gives the relationship between the energy of a photon and its frequency, and by the mass-energy equivalence, the relationship between mass and frequency. Specifically, a photon's energy is equal to its frequency multiplied by the Planck constant. The constant is generally denoted by h. The reduced Planck constant, or Dirac constant, equal to the constant divided by 2 \pi, is denoted by \hbar. In metrology it is used, together with other constants, to define the kilogram, the SI unit of mass. The SI units are defined in such a way that, when the Planck constant is expressed in SI units, it has the exact value The constant was first postulated by Max Planck in 1900 as part of a solution to the ultraviolet catastrophe. At the end of the 19th century, accurate measurements of the spectrum of black body radiation existed, but the distr ... [...More Info...] [...Related Items...] OR: [Wikipedia] [Google] [Baidu] |
Pauli Matrices
In mathematical physics and mathematics, the Pauli matrices are a set of three complex matrices which are Hermitian, involutory and unitary. Usually indicated by the Greek letter sigma (), they are occasionally denoted by tau () when used in connection with isospin symmetries. \begin \sigma_1 = \sigma_\mathrm &= \begin 0&1\\ 1&0 \end \\ \sigma_2 = \sigma_\mathrm &= \begin 0& -i \\ i&0 \end \\ \sigma_3 = \sigma_\mathrm &= \begin 1&0\\ 0&-1 \end \\ \end These matrices are named after the physicist Wolfgang Pauli. In quantum mechanics, they occur in the Pauli equation which takes into account the interaction of the spin of a particle with an external electromagnetic field. They also represent the interaction states of two polarization filters for horizontal/vertical polarization, 45 degree polarization (right/left), and circular polarization (right/left). Each Pauli matrix is Hermitian, and together with the ... [...More Info...] [...Related Items...] OR: [Wikipedia] [Google] [Baidu] |
Crystal Momentum
In solid-state physics crystal momentum or quasimomentum is a momentum-like vector associated with electrons in a crystal lattice. It is defined by the associated wave vectors \mathbf of this lattice, according to :_ \equiv \hbar (where \hbar is the reduced Planck's constant). Frequently, crystal momentum is conserved like mechanical momentum, making it useful to physicists and materials scientists as an analytical tool. Lattice symmetry origins A common method of modeling crystal structure and behavior is to view electrons as quantum mechanical particles traveling through a fixed infinite periodic potential V(x) such that :V(+)=V(), where \mathbf is an arbitrary lattice vector. Such a model is sensible because crystal ions that form the lattice structure are typically on the order of tens of thousands of times more massive than electrons, making it safe to replace them with a fixed potential structure, and the macroscopic dimensions of a crystal are typically far greater tha ... [...More Info...] [...Related Items...] OR: [Wikipedia] [Google] [Baidu] |
Hamiltonian Mechanics
Hamiltonian mechanics emerged in 1833 as a reformulation of Lagrangian mechanics. Introduced by Sir William Rowan Hamilton, Hamiltonian mechanics replaces (generalized) velocities \dot q^i used in Lagrangian mechanics with (generalized) ''momenta''. Both theories provide interpretations of classical mechanics and describe the same physical phenomena. Hamiltonian mechanics has a close relationship with geometry (notably, symplectic geometry and Poisson structures) and serves as a link between classical and quantum mechanics. Overview Phase space coordinates (p,q) and Hamiltonian H Let (M, \mathcal L) be a mechanical system with the configuration space M and the smooth Lagrangian \mathcal L. Select a standard coordinate system (\boldsymbol,\boldsymbol) on M. The quantities \textstyle p_i(\boldsymbol,\boldsymbol,t) ~\stackrel~ / are called ''momenta''. (Also ''generalized momenta'', ''conjugate momenta'', and ''canonical momenta''). For a time instant t, the Legendre transformat ... [...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 f ... [...More Info...] [...Related Items...] OR: [Wikipedia] [Google] [Baidu] |
