COMPUTATIONAL MATERIALS SCIENCE: FROM AB INITIO TO MONTE By Kaoru Ohno & Keivan

~ Quick Free Delivery in 2-14 days. 100% Satisfaction ~
ZUBER
(287745)
Vendedor profesional
Registrado como vendedor profesional
Otros artículos del vendedor
Contactar con el vendedor
USD78,95
Aproximadamente68,43 EUR
Estado:
En buen estado
“Book is in typical used-Good Condition.  Will show signs of wear to cover and/or pages. There may be ”... Más informaciónacerca del estado
Respira tranquilidad. Envíos y devoluciones gratis.
Envío:
Gratis Economy Shipping.
Ubicado en: US, Estados Unidos
Entrega:
Entrega prevista entre el lun. 24 nov. y el vie. 28 nov. a 94104
Las fechas previstas de entrega (se abre en una nueva ventana o pestaña) incluyen el tiempo de manipulación del vendedor, el código postal de origen, el código postal de destino y la hora de aceptación, y dependen del servicio de envío seleccionado y de que el pago se haya hecho efectivoel pago se haya hecho efectivo (se abre en una nueva ventana o pestaña). Los plazos de entrega pueden variar, especialmente en épocas de mucha actividad.
Devoluciones:
30 días para devoluciones. El vendedor paga el envío de la devolución.
Pagos:
    Diners Club

Compra con confianza

Garantía al cliente de eBay
Si no recibes el artículo que has pedido, te devolvemos el dinero. Más informaciónGarantía al cliente de eBay - se abre en una nueva ventana o pestaña
El vendedor asume toda la responsabilidad de este anuncio.
N.º de artículo de eBay:187580921136
Última actualización el 17 oct 2025 08:15:22 H.EspVer todas las actualizacionesVer todas las actualizaciones

Características del artículo

Estado
En buen estado
Libro que se ha leído pero que está en buen estado. Daños mínimos en la tapa, incluidas rozaduras, pero sin roturas ni agujeros. Es posible que no incluya sobrecubierta para tapas duras. Tapa muy poco desgastada. La mayoría de las páginas están en buen estado con muy pocas arrugas o roturas. El texto subrayado a lápiz es prácticamente inexistente, no hay texto resaltado ni anotaciones en los márgenes. No faltan páginas. Consulta el anuncio del vendedor para obtener más información y la descripción de cualquier posible imperfección. Ver todas las definiciones de estadose abre en una nueva ventana o pestaña
Notas del vendedor
“Book is in typical used-Good Condition.  Will show signs of wear to cover and/or pages. There may ...
ISBN-10
3540639616
Book Title
Computational Materials Science: From Ab Initio to Monte Carlo
ISBN
9783540639619
Categoría

Acerca de este producto

Product Identifiers

Publisher
Springer
ISBN-10
3540639616
ISBN-13
9783540639619
eBay Product ID (ePID)
357703

Product Key Features

Number of Pages
X, 329 Pages
Language
English
Publication Name
Computational Materials Science : from Ab Initio to Monte Carlo Methods
Publication Year
1999
Subject
Materials Science / General, Computer Simulation, Physics / Mathematical & Computational
Type
Textbook
Author
Keivan Esfarjani, Kaoru Ohno, Yoshiyuki Kawazoe
Subject Area
Computers, Technology & Engineering, Science
Series
Springer Series in Solid-State Sciences Ser.
Format
Hardcover

Dimensions

Item Height
0.3 in
Item Weight
23.9 Oz
Item Length
9.3 in
Item Width
6.1 in

Additional Product Features

Intended Audience
Scholarly & Professional
LCCN
99-034627
Dewey Edition
21
Series Volume Number
129
Number of Volumes
1 vol.
Illustrated
Yes
Dewey Decimal
620.1/1/0113
Table Of Content
Introduction, Computer Simulation as a Tool of Materials Science, Modelling of Natural Phenomena.- Ab initio Methods.- Tight-Binding Methods.- Empirical Methods and Coarse-Graining.- Monte Carlo Methods.- Quantum Monte Carlo Methods.
Synopsis
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., There has been much progress in the computational approaches in the field of materials science during the past two decades. In particular, computer simula­ tion has become a very important tool in this field since it is a bridge between theory, which is often limited by its oversimplified models, and experiment, which is limited by the physical parameters. Computer simulation, on the other hand, can partially fulfill both of these paradigms, since it is based on theories and is in fact performing experiment but under any arbitrary, even unphysical, conditions. This progress is indebted to advances in computational physics and chem­ istry. Ab initio methods are being used widely and frequently in order to determine the electronic and/or atomic structures of different materials. The ultimate goal is to be able to predict various properties of a material just from its atomic coordinates, and also, in some cases, to even predict the sta­ ble atomic positions of a given material. However, at present, the applications of ab initio methods are severely limited with respect to the number of par­ ticles and the time scale of dynamical simulation. This is one extreme of the methodology based on very accurate electronic-level calculations., There has been much progress in the computational approaches in the field of materials science during the past two decades. In particular, computer simula- tion has become a very important tool in this field since it is a bridge between theory, which is often limited by its oversimplified models, and experiment, which is limited by the physical parameters. Computer simulation, on the other hand, can partially fulfill both of these paradigms, since it is based on theories and is in fact performing experiment but under any arbitrary, even unphysical, conditions. This progress is indebted to advances in computational physics and chem- istry. Ab initio methods are being used widely and frequently in order to determine the electronic and/or atomic structures of different materials. The ultimate goal is to be able to predict various properties of a material just from its atomic coordinates, and also, in some cases, to even predict the sta- ble atomic positions of a given material. However, at present, the applications of ab initio methods are severely limited with respect to the number of par- ticles and the time scale of dynamical simulation. This is one extreme of the methodology based on very accurate electronic-level calculations.
LC Classification Number
QC19.2-20.85TA401-49

Descripción del artículo del vendedor

Información de vendedor profesional

Certifico que todas mis actividades de venta cumplirán todas las leyes y reglamentos de la UE.

Acerca de este vendedor

ZUBER

98,5% de votos positivos•994 mil artículos vendidos

Se unió el oct 1998
Registrado como vendedor profesional
Visitar tiendaContactar

Valoraciones detalladas sobre el vendedor

Promedio durante los últimos 12 meses
Descripción precisa
4.8
Gastos de envío razonables
5.0
Rapidez de envío
5.0
Comunicación
4.9

Categorías populares de esta tienda

Ver todascategorías
BooksCDDVDOtros

Votos de vendedor (317.245)

Todas las valoracionesselected
Positivas
Neutras
Negativas
  • 1***0 (1564)- Votos emitidos por el comprador.
    Mes pasado
    Compra verificada
    AS SHOWN/DESCRIBED. IT IS A GREAT BOOK WITH COLORED INSTRUCTIONS WITHIN. I ONLY SUGGEST THAT ALL SELLERS OF BOOKS WOULD SHOW 2-3 PHOTOS OF ITS CONTENTS. IN DOING SO IT MAY HELP WITH ANY QUESTIONS BUYERS MIGHT HAVE. SECURED PKG, SUPER FAST FREE SHIPPING, SUPER FAST DELIVERY. BOUGHT ITEM, IMMEDIATELY PAID FOR IT, WAS SHIPPED AND DELIVERED WITHIN 24 HOURS VIA AMAZON! I COULD NOT BE HAPPIER. AND I HIGHLY RECOMMEND THIS OUTSTANDING SELLER! THANK YOU FOR EVERYTHING!
    A PASSION FOR FLOWERS IN 3-D PEYOTE STITCH By Sheila Root **BRAND NEW** (#187507796397)
  • 0***t (10)- Votos emitidos por el comprador.
    Últimos 6 meses
    Compra verificada
    Item was exactly as described and packaged to protect it. Seller’s pricing was spot on and when I received it, it was in good condition. Seller actually messaged me when they shipped it (I really appreciated that). Overall I’m happy doing business with them!
    FUTURE DIARY, VOL. 8 By Sakae Esuno *Excellent Condition* (#226982769892)
  • r***m (85)- Votos emitidos por el comprador.
    Mes pasado
    Compra verificada
    Very good customer service. Postage was very quick. Unfortunately the packaging wasn't enough to protect the item from a heavy blow and it arrived damaged, but zuber was responsive to the situation. Obviously I'd prefer if nothing had gone wrong, but the real test of customer service is how someone responds when things DO go wrong, and I've got nothing but praise for Katie's communication with me.
    ANTONIO VIVALDI IL POMO D'ORO - Vivaldi: Concerti Per Violino V "per Pisendel" (#187697393276)
Ver todos los votos