SFr. 129.00
€ 129.00
BTC 0.0153
LTC 0.98
ETH 0.1856


bestellen

Artikel-Nr. 24122940


Diesen Artikel in meine
Wunschliste
Diesen Artikel
weiterempfehlen
Diesen Preis
beobachten

Weitersagen:




Autor(en): 
  • Yoshiyuki Kawazoe
  • Kaoru Ohno
  • Keivan Esfarjani
  • Computational Materials Science: From Ab Initio to Monte Carlo Methods 
     

    (Buch)
    Dieser Artikel gilt, aufgrund seiner Grösse, beim Versand als 3 Artikel!


    Übersicht
     
    Lieferstatus:   i.d.R. innert 4-7 Tagen versandfertig
    Veröffentlichung:  April 2018  
    Genre:  Naturwissensch., Medizin, Technik 
    ISBN:  9783662565407 
    EAN-Code: 
    9783662565407 
    Verlag:  Springer-Verlag GmbH 
    Einband:  Gebunden  
    Sprache:  English  
    Dimensionen:  H 241 mm / B 162 mm / D 32 mm 
    Gewicht:  818 gr 
    Seiten:  427 
    Illustration:  75 schwarz-weiße und 25 farbige Abbildungen, Bibliographie 
    Zus. Info:  Book 
    Bewertung: Titel bewerten / Meinung schreiben
    Inhalt:
    This textbook introduces modern techniques based on computer simulation to study materials science. It starts from first principles calculations enabling to calculate the physical and chemical properties by solving a many-body Schroedinger equation with Coulomb forces. For the exchange-correlation term, the local density approximation is usually applied. After the introduction of the first principles treatment, tight-binding and classical potential methods are briefly introduced to indicate how one can increase the number of atoms in the system. In the second half of the book, Monte Carlo simulation is discussed in detail. Problems and solutions are provided to facilitate understanding. Readers will gain sufficient knowledge to begin theoretical studies in modern materials research.
    This second edition includes a lot of recent theoretical techniques in materials research. With the computers power now available, it is possible to use these numerical techniques to study various physical and chemical properties of complex materials from first principles. The new edition also covers empirical methods, such as tight-binding and molecular dynamics.

      
     Empfehlungen... 
     Computational Materials Science: From Basic Princi - (Buch)
     Computational Materials Science for Thin-Film Sola - (Buch)
     Computational Materials Science - (Buch)
     Computational Materials Science of Cement-Based Ma - (Buch)
     Computational Materials Science of Cement-Based Ma - (Buch)
     Computational Materials Science of Polymers - (Buch)
     Computational Materials Science: An Introduction, - (Buch)
     Computational Materials Science: From Ab Initio to - (Buch)
     Computational Materials Science: From Basic Princi - (Buch)
     Computational Materials Science: Surfaces, Interfa - (Buch)
     Weitersuchen in   DVD/FILME   CDS   GAMES   BÜCHERN   



    Wird aktuell angeschaut...
     

    Zurück zur letzten Ansicht


    AGB | Mein Konto | Impressum | Partnerprogramm
    Newsletter | 1Advd.ch RSS News-Feed Newsfeed | 1Advd.ch Facebook-Page Facebook | 1Advd.ch Google Plus-Page Google+ | 1Advd.ch Twitter-Page Twitter
    Forbidden Planet AG © 1999-2018
    Alle Angaben ohne Gewähr
     
    SUCHEN

     
     Kategorien
    Im Sortiment stöbern
    Genres
    Hörbücher
    Aktionen
     Infos
    Mein Konto
    Warenkorb
    Meine Wunschliste
     Kundenservice
    Recherchedienst
    Fragen / AGB / Kontakt
    Partnerprogramm
    Impressum
    © by Forbidden Planet AG 1999-2018
    Jetzt auch mit LiteCoin bestellen!