Search results
Results from the WOW.Com Content Network
Chebfun is a free/open-source software system written in MATLAB for numerical computation with functions of a real variable. It is based on the idea of overloading MATLAB's commands for vectors and matrices to analogous commands for functions and operators.
The linearized augmented-plane-wave method (LAPW) is an implementation of Kohn-Sham density functional theory (DFT) adapted to periodic materials. [1] [2] [3] It typically goes along with the treatment of both valence and core electrons on the same footing in the context of DFT and the treatment of the full potential and charge density without any shape approximation.
MATLAB (an abbreviation of "MATrix LABoratory" [18]) is a proprietary multi-paradigm programming language and numeric computing environment developed by MathWorks.MATLAB allows matrix manipulations, plotting of functions and data, implementation of algorithms, creation of user interfaces, and interfacing with programs written in other languages.
It includes a module for AIMD. VASP: a commercial software package for performing DFT calculations. It includes a module for AIMD. Gaussian: a commercial software package that can perform AIMD. NWChem: an open-source software package for AIMD. LAMMPS: an open-source software package for performing classical and ab initio MD simulations.
The electron–hole pair is the fundamental unit of generation and recombination in inorganic semiconductors, corresponding to an electron transitioning between the valence band and the conduction band where generation of an electron is a transition from the valence band to the conduction band and recombination leads to a reverse transition.
Electron applications include a "main" process and several "renderer" processes. The main process runs the logic for the application (e.g., menus, shell commands, lifecycle events), and can then launch multiple renderer processes by instantiating an instance of the BrowserWindow class, which loads a window that appears on the screen by ...
Dispersion relation for the 2D nearly free electron model as a function of the underlying crystalline structure. The nearly free electron model is a modification of the free-electron gas model which includes a weak periodic perturbation meant to model the interaction between the conduction electrons and the ions in a crystalline solid.
MATLAB's powermod function from Symbolic Math Toolbox; Wolfram Language has the PowerMod function; Perl's Math::BigInt module has a bmodpow() method to perform modular exponentiation; Raku has a built-in routine expmod. Go's big.Int type contains an Exp() (exponentiation) method whose third parameter, if non-nil, is the modulus