Computational Materials Science

Computational Materials Science

Kaoru Ohno / Keivan Esfarjani / Yoshiyuki Kawazoe

133,67 €
IVA incluido
Disponible
Editorial:
Springer Nature B.V.
Año de edición:
2011
ISBN:
9783642641558
133,67 €
IVA incluido
Disponible

Selecciona una librería:

  • Librería Samer Atenea
  • Librería Aciertas (Toledo)
  • Kálamo Books
  • Librería Perelló (Valencia)
  • Librería Elías (Asturias)
  • Donde los libros
  • Librería Kolima (Madrid)
  • Librería Proteo (Málaga)

Powerful computers now enable scientists to model the physical and chemical properties and behavior of complex materials using first principles. This book introduces dramatically new computational techniques in materials research, specifically for understanding molecular dynamics.

Artículos relacionados

  • Differential Geometrical Theory of Statistics
    This Special Issue "Differential Geometrical Theory of Statistics" collates selected invited and contributed talks presented during the conference GSI'15 on "Geometric Science of Information" which was held at the Ecole Polytechnique, Paris-Saclay Campus, France, in October 2015 (Conference web site: http://www.see.asso.fr/gsi2015). ...
    Disponible

    100,70 €

  • Física 1
    HUGO MEDINA GUZMAN
    El contenido de temas de la Física General que son desarrollados en este texto se ajusta al programa de estudios de la PUCP. El desarrollo de cada tema incluye ejemplos bienseleccionados que son desarrollados con un detalle muy esmerado. Al final de cada capítulose incluye un conjunto de preguntas y problemas propuestos; se incluye las respuestas.Algunos problemas plantean conf...
    Disponible

    11,39 €

  • METHODS IN FIELD THEORY (B/H)
    BALIAN R / J ZINN-JUSTIN R BALIAN
    This book is one of the most important reference books in Field Theory with permanent value. To enable wider access by students, researchers and libraries of developing countries, this valuable volume has been reprinted and is sold at a much lower price than before. ...
  • HYDRODYNAMIC SCALES OF INTEGRABLE MANY-BODY SYSTEMS
    Herbert Spohn / SPOHN HERBERT
    This book provides a broad introduction to integrable systems with many degrees of freedom. Within a much larger orbit, discussed are models such as the classical Toda lattice, Calogero fluid, and Ablowitz-Ladik discretized nonlinear Schrödinger equation. On the quantum mechanical side, featured are the Lieb-Liniger delta-Bose gas and the quantum Toda lattice. As a genuinely no...
  • POINT GROUPS, SPACE GROUPS, CRYSTALS...
    MIRMAN R / R MIRMAN
    This book is by far the most comprehensive treatment of point and space groups, and their meaning and applications. Its completeness makes it especially useful as a text, since it gives the instructor the flexibility to best fit the class and goals. The instructor, not the author, decides what is in the course. And it is the prime book for reference, as material is much more li...
  • YANG-BAXTER EQUATION IN... (V10)
    JIMBO MICHIO / MICHIO JIMBO
    This volume will be the first reference book devoted specially to the Yang-Baxter equation. The subject relates to broad areas including solvable models in statistical mechanics, factorized S matrices, quantum inverse scattering method, quantum groups, knot theory and conformal field theory. The articles assembled here cover major works from the pioneering papers to classical Y...

Otros libros del autor

  • Computational Materials Science
    Kaoru Ohno / Keivan Esfarjani / Yoshiyuki Kawazoe
    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 ...
    Disponible

    112,17 €

  • Computational Materials Science
    Kaoru Ohno / Keivan Esfarjani / Yoshiyuki Kawazoe
    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 ...