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+ | ====== ReMagX ====== | ||
+ | ===== About ===== | ||
+ | {{: | ||
+ | ReMagX is a scientific software to calculate and fit the specular x-ray | ||
+ | | ||
+ | contributions. It has been developed during the last years at the | ||
+ | Max-Planck-Institute for Metal Research in Stuttgart, Germany. | ||
+ | |||
+ | The program is able to simulate standard non-magnetic x-ray reflectivity | ||
+ | for variable energies based upon the so called Parratt formalism. | ||
+ | However, the real aim and strength of ReMagX is the simulation of the | ||
+ | reflectivity from a magnetic multilayer under circular polarized x-rays. | ||
+ | By calculating the specular reflection of a transition metal sample, e.g. | ||
+ | Co/Cu multilayer, at the L-edge of Co and taking into account variations | ||
+ | in the reflectivity based upon the XMCD effect a dichroic reflectometry | ||
+ | is available. | ||
+ | |||
+ | ===== Motivation ===== | ||
+ | |||
+ | Materials composed of several thin layers, so called multilayers, | ||
+ | great scientific interest. The reduced dimensionality and/or the existence | ||
+ | f many interfaces can lead to novel physical phenomena. Magnetic functional | ||
+ | materials and films are of interest for data storage devices such as hard | ||
+ | disks, read heads and sensors. | ||
+ | X-ray resonant reflectometry (XRR) is the ideal tool to study the depth | ||
+ | resolved and element-specific electronic structure of multilayers. | ||
+ | Besides of the structural parameters of the thin film like thickness and | ||
+ | roughness one is sensitive to the optical constants which includes effects like | ||
+ | magnetic profiles, element density profiles, electronic reconstruction and strain effects. | ||
+ | |||
+ | To investigate the magnetism in such systems, | ||
+ | a techniqe able to probe the local magnetic moments in an element selective | ||
+ | way is desirable. X-ray Magnetic Reflectometry is such a technique. By making | ||
+ | use of the x-ray magnetic circular dichroism (XMCD) as additional contrast for | ||
+ | standard x-ray reflectivity a method is available to probe chemical and magnetic | ||
+ | depth profiles of thin films. | ||
+ | |||
+ | |||
+ | ===== Features ===== | ||
+ | * Three different algorithms for reflectivity calculation (Parratt/ | ||
+ | * Sample definition either as material-profile or element-profile\\ | ||
+ | * Script language for maximum flexibility\\ | ||
+ | * Parallelized algorithms for best performance\\ | ||
+ | * Reflectivity and tranmission simulation | ||
+ | * Adaptive slicing/ | ||
+ | * Two different methods for optical density calculation\\ | ||
+ | * Processes optical-constant database files for maximum flexibility\\ | ||
+ | * Variable x-ray polarizations\\ | ||
+ | * Magnetism on a per-layer base or by introducing artificial magnetic moments\\ | ||
+ | * Four different fit routines (Simplex, Genetic Algorithm, Levenberg-Marquardt, | ||
+ | * Map calculation module | ||
+ | * Four different numerical precision modes | ||
+ | * Data import modul \\ | ||
+ | |||
+ | |||
+ | ===== Read More ===== | ||
+ | |||
+ | |||
+ | * [[ReMagX|ReMagX]] | ||
+ | * [[News|News]] | ||
+ | * [[Changes|Changelog]] | ||
+ | * [[Wanted Features|Feature Request]] | ||
+ | * [[Bug Report|Bug Report]] | ||
+ | * [[Downloads|Downloads]] | ||
+ | * [[Screenshots|Screenshots]] | ||
+ | * [[Documentation: | ||
+ | * [[References|References]] | ||
+ | * [[Publications|Publications]] | ||
+ | * [[Links|Links]] | ||
+ | * [[Copyright|Copyright]] | ||
+ | |||
+ | |||
+ | ---- | ||