Engineering
Hartree-Fock-Slater Method for Materials Science (English, Hirohiko Adachi | Takeshi Mukoyama | Jun Kawai)
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Specifications
| Publisher | Springer |
| Language | English |
| ISBN-13 | 9783540245087 |
| ISBN-10 | 3540245081 |
| Author | Hirohiko Adachi | Takeshi Mukoyama | Jun Kawai |
Product Description
Here on GlowMirror, you'll find Hartree-Fock-Slater Method for Materials Science filed under Engineering -- everything you need to know is covered below.
About the Book
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 stru…
ISBN: 9783540245087
Book Insights
What You'll Learn
- ·Core principles and theoretical foundations of Hartree-Fock-Slater Method for Materials Science
- ·Problem-solving techniques and practical applications
- ·Real-world case studies and engineering examples
Who Should Read This
Engineering students, working professionals, and researchers in technical fields.
Key Highlights
- ·Brand new physical book delivered across India
- ·15-day hassle-free return policy
Frequently Asked Questions
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Is Hartree-Fock-Slater Method for Materials Science available in English?
Hartree-Fock-Slater Method for Materials Science is available in English on GlowMirror.
Who is the author of Hartree-Fock-Slater Method for Materials Science?
Hartree-Fock-Slater Method for Materials Science is authored by Hirohiko Adachi | Takeshi Mukoyama | Jun Kawai.
Who published Hartree-Fock-Slater Method for Materials Science?
Hartree-Fock-Slater Method for Materials Science is published by Springer.
How many pages does Hartree-Fock-Slater Method for Materials Science have?
Page count information for Hartree-Fock-Slater Method for Materials Science is available in the specifications section of this page.
How long does it take to read Hartree-Fock-Slater Method for Materials Science?
At an average reading speed of 250 words per minute, reading Hartree-Fock-Slater Method for Materials Science takes a few hours to a few days depending on reading pace.
What is Hartree-Fock-Slater Method for Materials Science about?
About the Book
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 suitabl...
Is Hartree-Fock-Slater Method for Materials Science suitable for beginners?
Whether Hartree-Fock-Slater Method for Materials Science is suitable for beginners depends on your background in Engineering. Review the product description and specifications above for details on the target audience and difficulty level.
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