menu
{ "item_title" : "Lectures on Methods of Electronic Structure Calculations", "item_author" : [" Kumar V "], "item_description" : "Developments in the density functional theory and the methods of electronic structure calculations have made it possible to carry out ab-initio studies of a variety of materials efficiently and at a predictable level. This book covers many of those state-of-the-art developments and their applications to ordered and disordered materials, surfaces and interfaces and clusters, etc.", "item_img_path" : "https://covers1.booksamillion.com/covers/bam/9/81/021/485/9810214855_b.jpg", "price_data" : { "retail_price" : "143.00", "online_price" : "143.00", "our_price" : "143.00", "club_price" : "143.00", "savings_pct" : "0", "savings_amt" : "0.00", "club_savings_pct" : "0", "club_savings_amt" : "0.00", "discount_pct" : "10", "store_price" : "" } }
Lectures on Methods of Electronic Structure Calculations|Kumar V

Lectures on Methods of Electronic Structure Calculations

local_shippingShip to Me
In Stock.
FREE Shipping for Club Members help

Overview

Developments in the density functional theory and the methods of electronic structure calculations have made it possible to carry out ab-initio studies of a variety of materials efficiently and at a predictable level. This book covers many of those state-of-the-art developments and their applications to ordered and disordered materials, surfaces and interfaces and clusters, etc.

This item is Non-Returnable

Details

  • ISBN-13: 9789810214852
  • ISBN-10: 9810214855
  • Publisher: World Scientific Publishing Company
  • Publish Date: February 1995
  • Dimensions: 9 x 6 x 1.19 inches
  • Shipping Weight: 1.95 pounds
  • Page Count: 396

Related Categories

You May Also Like...

    1

BAM Customer Reviews