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[null,"1.","Record Nr.",null,"UNINA990006719020403321"]
[null,null,"Autore",null,"Bucklew, James A."]
[null,null,"Titolo",null,"Large deviation techniques in decision simulation,and estimation / James A. Bucklew"]
[null,null,"Pubbl/distr/stampa",null,"New York : J. Wiley & Sons, 1990"]
[null,null,"Descrizione fisica",null,"XVI+270 p.,23 cm"]
[null,null,"Collana",null,"Wiley series in probability and mathematical statistics , Applied probability and statistics"]
[null,null,"Disciplina",null,"519.2"]
[null,null,"Locazione",null,"FSPBC"]
[null,null,"Collocazione",null,"VI E 415"]
[null,null,"Lingua di pubblicazione",null,"Italiano"]
[null,null,"Formato",null,"Materiale a stampa"]
[null,null,null,"Livello bibliografico","Monografia"]
[null,"2.","Record Nr.",null,"UNINA9911006626103321"]
[null,null,"Autore",null,"Rieth Michael <1963->"]
[null,null,"Titolo",null,"Nano-engineering in science and technology : an introduction to the world of nano-design / / Michael Rieth"]
[null,null,"Pubbl/distr/stampa",null,"Singapore ; ; River Edge, NJ, : World Scientific, c2003"]
[null,null,"ISBN",null,"9786611871956"]
[{"$nulls":4},"9781281871954"]
[{"$nulls":4},"1281871958"]
[{"$nulls":4},"9789812560032"]
[{"$nulls":4},"9812560033"]
[null,null,"Descrizione fisica",null,"1 online resource (164 p.)"]
[null,null,"Collana",null,"Series on the foundations of natural science and technology ; ; v. 6"]
[null,null,"Disciplina",null,"620/.5"]
[null,null,"Soggetti",null,"Nanotechnology"]
[{"$nulls":4},"Nanostructures"]
[null,null,"Lingua di pubblicazione",null,"Inglese"]
[null,null,"Formato",null,"Materiale a stampa"]
[null,null,null,"Livello bibliografico","Monografia"]
[null,null,null,"Note generali","Description based upon print version of record."]
[null,null,null,"Nota di bibliografia","Includes bibliographical references (p. 133-138) and index."]
[null,null,"Nota di contenuto",null,"ch. 1. Introduction -- ch. 2. Interatomic potentials. 2.1. Quantum mechanical treatment of the many-particle problem. 2.2. Potential energy surface. 2.3. Pair potential approximation. 2.4. Advantages and limitations of the pair potential approximation. 2.5. Phenomenological potentials. 2.6.  Pseudo potentials. 2.7. Many-body potentials -- ch. 3. Molecular dynamics. 3.1. Models for molecular dynamics calculations. 3.2. Visualization techniques. 3.3. Solution of the equations of motion. 3.4. Efficient force field computation. 3.5. Implementation -- ch. 4. Characterization of nano-systems. 4.1. Thermal stability. 4.2. Basic material properties. 4.3. Wear at the nanometer level. 4.4. Mean values and correlation functions -- ch. 5. Nano-engineering - studies and conclusions. 5.1. Functional nanostructures. 5.2. Nano-machines. 5.3. Nano-clusters. 5.4. Stimulated nano-cluster transformations. 5.5. Analogy considerations. 5.6. The bifurcation phenomenon at the nanometer scale. 5.7. Analogies to biology. 5.8. Final considerations."]
[null,null,null,"Sommario/riassunto","This important book provides a vivid introduction to the procedures, techniques, problems and difficulties of computational nano-engineering and design. The reader is given step by step the scientific background information, for an easy reconstruction of the explanations. The focus is laid on the molecular dynamics method, which is well suited for explaining the topic to the reader with just a "]
[{"$nulls":4},"basic knowledge of physics. Results and conclusions of detailed nano-engineering studies are presented in an instructive style. In summary, the book puts readers immediately in a position to take their f"]