Springer Solid-State Sciences: Computational Materials Science: From AB Initio to Monte Carlo Methods (Paperback)
物品 #: 182454783

Springer Solid-State Sciences: Computational Materials Science: From AB Initio to Monte Carlo Methods (Paperback)

物品 #: 182454783

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產品詳情

Shop Springer Solid-State Sciences: Computational Materials Science: From AB Initio to Monte Carlo Methods (Paperback) online at a best price in 香港. 21303934
Manual & guide typeInstruction Manual
Book formatPaperback
EditionSoftcover Reprint of the Original 1st 1999 ed.
Skill levelIntermediate
Pages329
LanguageEnglish
BrandKaoru Ohno; Keivan Esfarjani; Yoshiyuki Kawazoe
Pub date1999
AuthorKaoru Ohno; Keivan Esfarjani; Yoshiyuki Kawazoe
GenreEducation
Bisac subject headingTechnology & Engineering, Science
Series titleSpringer Solid-State Sciences
Number in series129
Height9.21 in (23.39 cm)
TranslatorJane Smith
EditorJohn Doe
Age groupAdult, Teen
Piece count1
Original languagesEnglish
Item Weight1.5 lbs (680 grams)

產品敘述

Springer Solid-State Sciences: Computational Materials Science: From AB Initio to Monte Carlo Methods (Paperback)

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Kaoru Ohno; Keivan Esfarjani; Yoshiyuki Kawazoe Condensed Matter Physics Books Editorial Review

Springer Solid-State Sciences: Computational Materials Science: From AB Initio to Monte Carlo Methods (Paperback) is a comprehensive resource designed for intermediate learners. This paperback edition comes from the original 1999 publication and consists of 329 pages filled with insightful information covering essential computational methods in materials science. Readers can expect a well-structured approach to complex topics, making it suitable for both adult and teen audiences interested in technology and engineering. The book is also noted for its clear language, making the advanced content accessible. Furthermore, it features contributions from esteemed authors Kaoru Ohno, Keivan Esfarjani, and Yoshiyuki Kawazoe, ensuring a high level of expertise throughout the text.

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優點

  • Quality content suitable for intermediate learners
  • Rich insights into computational methods
  • Published by esteemed authors in the field
  • Well-structured and easy to understand
  • Comprehensive coverage across materials science topics

缺點

  • May not be suitable for absolute beginners

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