Let us wish you a happy birthday!
Date of Birth
Please fill in a complete birthday Enter a valid birthday
×
Hartree-Fock-Slater Method for Materials Science: The DV-X Alpha Method for Design and Characterization of Materials by Hirohiko Adachi, Takeshi Mukoyama, Jun Kawai - Hardcover
850.76 AED

Hartree-Fock-Slater Method for Materials Science: The DV-X Alpha Method for Design and Characterization of Materials by Hirohiko Adachi, Takeshi Mukoyama, Jun Kawai - Hardcover

Be the first to rate this product 

850.76 AED 

  - You Save -850.76 AED
All prices include VAT  Details
FREE Shipping Details
Category Type
Industrial Technology
ISBN
9783540245087
Author
Hirohiko Adachi, Takeshi Mukoyama, Jun Kawai
Publisher
Springer
Description:

Molecular-orbital calculations for materials design such as alloys, ceramics, and coordination compounds are now possible for experimentalists. Molecuar-orbital calculations for the interpretation of chemical effect of spectra are also possible for experimentalists. The most suitable molecular-orbital calculation method for these purpose is the DV-Xa method, which is robust in such a way ...

Ships From United States
Ship to Dubai (Change city)
Delivered within Sunday, Jun 10 - Tuesday, Jun 12 to Dubai

Condition:
New
Sold by:
InternationalBookStore (87% Positive Rating)

PRODUCT INFORMATION

  •  

    Specifications

    Category Type
    Industrial Technology
    ISBN
    9783540245087
    Languages
    English
    Item EAN
    2724436370718
    People
    Author
    Hirohiko Adachi, Takeshi Mukoyama, Jun Kawai
    Category Type
    Industrial Technology
    ISBN
    9783540245087
    Languages
    English
    Item EAN
    2724436370718
    People
    Author
    Hirohiko Adachi, Takeshi Mukoyama, Jun Kawai
    People
    Publisher
    Springer
    Technical Information
    Binding
    Hardcover
    Languages and countries
    Book Language
    English
    Read more
  •  

    Description:

    Molecular-orbital calculations for materials design such as alloys, ceramics, and coordination compounds are now possible for experimentalists. Molecuar-orbital calculations for the interpretation of chemical effect of spectra are also possible for experimentalists. The most suitable

    Molecular-orbital calculations for materials design such as alloys, ceramics, and coordination compounds are now possible for experimentalists. Molecuar-orbital calculations for the interpretation of chemical effect of spectra are also possible for experimentalists. The most suitable molecular-orbital calculation method for these purpose is the DV-Xa method, which is robust in such a way that the calculation converges to a result even if the structure of the molecule or solid is impossible in the pressure and temperature ranges on earth. This book specially addresses the methods to design novel materials and to predict the spectralline shape of unknown materials using the DV-Xa molecular-orbital method, but is also useful for those who want to calculate electronic structures of materials using any kind of method.

    Product Features:
    • Category: Industrial Technology
    • Binding: Hardcover
    • Language of Text: English
    • Author(s): Hirohiko Adachi, Takeshi Mukoyama, Jun Kawai
    • Publisher: Springer
    • ISBN: 9783540245087
    • Number of Pages: 240
    • Dimensions: 9.42 x 6.53 x 0.75 inches
 

Customer Reviews

0
No ratings yet
Be the first to rate this product
Rate this product:

Sponsored products for you

×

Please verify your mobile number to complete your checkout

We will send you an SMS containing a verification code. Please double check your mobile number and click on "Send Verification Code".

+ Edit