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Click the serial number on the left to view the details of the item. |
| # |
Author | Title | Accn# | Year | Item Type | Claims |
| 1 |
Kawazoe, Y |
Clusters and Nanomaterials |
I11311 |
2002 |
eBook |
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| 2 |
Ohno, Kaoru |
Computational Materials Science |
I01965 |
1999 |
eBook |
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| Title | Clusters and Nanomaterials : Theory and Experiment |
| Author(s) | Kawazoe, Y;Kondow, T;Ohno, Kaoru |
| Publication | Berlin, Heidelberg, Springer Berlin Heidelberg, 2002. |
| Description | XVI, 346 p : online resource |
| Abstract Note | The field of cluster sciences is currently attracting considerable interest, not only from a fundamental viewpoint but also in relation to future applications to electronic, optical and magnetic devices. Synthesizing specific clusters as a component of useful nanostructures or controlling them as an assembly of nanocomposites is the ultimate aim. In order to understand how to synthesize individual clusters or to investigate properties such as chemical reaction, structural stability, response to external fields, aggregation and phase transitions, a variety of first-principles and empirical calculations and related computer simulations have been performed alongside numerous experiments. This book compiles and collates recent theoretical and experimental advances in the field and demonstrates how the harmony between theory and experiment is contributing to the continuing rapid progress. It will be of interest not only to researchers, but also to students and newcomers seeking a review of the present status |
| ISBN,Price | 9783662048122 |
| Keyword(s) | 1. Atomic, Molecular, Optical and Plasma Physics
2. ATOMS
3. EBOOK
4. EBOOK - SPRINGER
5. NANOTECHNOLOGY
6. PHYSICS
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| Item Type | eBook |
Multi-Media Links
Please Click here for eBook
Circulation Data
| Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
| I11311 |
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On Shelf |
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2.
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| Title | Computational Materials Science : From Ab Initio to Monte Carlo Methods |
| Author(s) | Ohno, Kaoru;Esfarjani, Keivan;Kawazoe, Yoshiyuki |
| Publication | Berlin, Heidelberg, Springer Berlin Heidelberg, 1999. |
| Description | X, 329 p : online resource |
| Abstract Note | This book introduces modern techniques based on computer simulation to study materials science. It starts from first principles calculations that enable the physical and chemical properties to be revealed by solving a many-body Schroedinger equation with Coulomb forces. For the exchange-correlation term, the local density approximation is usually applied. After the introduction of the first principles treatment, tight-binding and classical potential methods are briefly introduced to indicate how one can increase the number of atoms in the system. In the second half of the book, Monte Carlo simulation is discussed in detail. Readers can gain sufficient knowledge to begin theoretical studies in modern materials research |
| ISBN,Price | 9783642598593 |
| Keyword(s) | 1. Characterization and Evaluation of Materials
2. COMPUTER SIMULATION
3. CONDENSED MATTER
4. CONDENSED MATTER PHYSICS
5. EBOOK
6. EBOOK - SPRINGER
7. MATERIALS SCIENCE
8. Materials Science, general
9. MATHEMATICAL PHYSICS
10. Numerical and Computational Physics, Simulation
11. PHYSICS
12. Simulation and Modeling
13. Theoretical, Mathematical and Computational Physics
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| Item Type | eBook |
Multi-Media Links
Please Click here for eBook
Circulation Data
| Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
| I01965 |
|
|
On Shelf |
|
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