An Introduction to Quantum Monte Carlo Methods

Pang, Tao

ISBN 10: 1681740451 / ISBN 13: 9781681740454

Verlag: Morgan & Claypool, 2016

Beschreibung

80 pages. 10.00x7.00x0.25 inches. In Stock. Bestandsnummer des Verkäufers x-1681740451

Bibliografische Details

Titel: An Introduction to Quantum Monte Carlo ...

Verlag: Morgan & Claypool

Erscheinungsdatum: 2016

Einband: Paperback

Zustand: Brand New

Über diesen Titel

Inhaltsangabe:

Páginas:80Géneros:12:PHM:Atomic&molecularphysicsSinopsis:MonteCarlomethodshavebeenveryprominentincomputersimulationofvarioussystemsinphysics,chemistry,biology,andmaterialsscience.Thisbookfocusesonthediscussionandpath-integralquantumMonteCarlomethodsinmany-bodyphysicsandprovidesaconcisebutcompleteintroductiontotheMetropolisalgorithmanditsapplicationsinthesetwotechniques.Toexploretheschemesinclarity,severalquantummany-bodysystemsareanalysedandstudiedindetail.Thebookincludesexercisestohelpdigestthematerialscovered.Itcanbeusedasatutorialtolearnthediscussionandpath-integralMonteCarloorarecipefordevelopingnewresearchinthereadersownarea.TwocompleteJavaprograms,oneforthediscussionMonteCarloof4^Heclustersonagraphitesurfaceandtheotherforthepath-integralMonteCarloofcoldatomsinapotentialtrap,arereadyfordownloadandadoption._,

Reseña del editor:

Monte Carlo methods have been very prominent in computer simulation of various systems in physics, chemistry, biology, and materials science. This book focuses on the discussion and path-integral quantum Monte Carlo methods in many-body physics and provides a concise but complete introduction to the Metropolis algorithm and its applications in these two techniques. To explore the schemes in clarity, several quantum many-body systems are analysed and studied in detail. The book includes exercises to help digest the materials covered. It can be used as a tutorial to learn the discussion and path-integral Monte Carlo or a recipe for developing new research in the reader's own area. Two complete Java programs, one for the discussion Monte Carlo of 4^He clusters on a graphite surface and the other for the path-integral Monte Carlo of cold atoms in a potential trap, are ready for download and adoption.