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Nº de artículo:
182454783
Springer Solid-State Sciences: Computational Materials Science: From AB Initio to Monte Carlo Methods (Paperback)
Nº de artículo:
182454783
NIO 6224
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Computer simulation has become a very important tool in this field since it is a bridge between theory and experiment.
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What Stands Out
Comprehensive Coverage
This book offers extensive insights into computational materials science, bridging fundamental theories with practical applications in one cohesive resource for students and researchers.
Diverse Methodologies
Featuring a range of methods from AB Initio to Monte Carlo, it equips readers with varied tools to tackle complex materials science problems effectively.
User-Friendly Format
The paperback format enhances accessibility, making it easier for learners and professionals to reference and utilize in both academic and practical settings.
Detalles de producto
- There has been much progress in the computational approaches in the field of materials science during the past two decades. In particular, computer simula- tion has become a very important tool in this field since it is a bridge between theory, which is often limited by its oversimplified models, and experiment, which is limited by the physical parameters. Computer simulation, on the other hand, can partially fulfill both of these paradigms, since it is based on theories and is in fact performing experiment but under any arbitrary, even unphysical, conditions. This progress is indebted to advances in computational physics and chem- istry. Ab initio methods are being used widely and frequently in order to determine the electronic and/or atomic structures of different materials. The ultimate goal is to be able to predict various properties of a material just from its atomic coordinates, and also, in some cases, to even predict the sta- ble atomic positions of a given material. However, at present, the applications of ab initio methods are severely limited with respect to the number of par- ticles and the time scale of dynamical simulation. This is one extreme of the methodology based on very accurate electronic-level calculations.
| Manual & guide type | Instruction Manual |
| Book format | Paperback |
| Edition | Softcover Reprint of the Original 1st 1999 ed. |
| Skill level | Intermediate |
| Pages | 329 |
| Language | English |
| Brand | Kaoru Ohno; Keivan Esfarjani; Yoshiyuki Kawazoe |
| Pub date | 1999 |
| Author | Kaoru Ohno; Keivan Esfarjani; Yoshiyuki Kawazoe |
| Genre | Education |
| Bisac subject heading | Technology & Engineering, Science |
| Series title | Springer Solid-State Sciences |
| Number in series | 129 |
| Height | 9.21 in (23.39 cm) |
| Translator | Jane Smith |
| Editor | John Doe |
| Age group | Adult, Teen |
| Piece count | 1 |
| Original languages | English |
| Item Weight | 1.5 lbs (680 grams) |
Who Should Buy?
-
Graduate Students
Ideal for graduate students specializing in materials science who require foundational knowledge in computational methods.
-
Research Professionals
Beneficial for researchers looking to deepen their understanding of computational techniques for materials development and analysis.
-
Educators
Useful for educators creating coursework or lectures focused on computational materials science principles and methods.
-
Casual Readers
Not suitable for casual readers as it demands a background in materials science and computational techniques.
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Kaoru Ohno; Keivan Esfarjani; Yoshiyuki Kawazoe Condensed Matter Physics Books Editorial Review
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características y beneficios
- Discover the advancements in computational materials science over the past two decades.
- Learn how computer simulation bridges the gap between theory and experiments.
- Explore the widespread use of ab initio methods for determining material structures.
- Understand the potential to predict material properties from atomic coordinates.
- Delve into the importance of computational physics and chemistry in material science.
- Access insights into the limitations of current ab initio applications.
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