Molecular dynamics simulation of nanostructured materials : an understanding of mechanical behavior /: an understanding of mechanical behavior. (2020)
- Record Type:
- Book
- Title:
- Molecular dynamics simulation of nanostructured materials : an understanding of mechanical behavior /: an understanding of mechanical behavior. (2020)
- Main Title:
- Molecular dynamics simulation of nanostructured materials : an understanding of mechanical behavior
- Further Information:
- Note: Snehanshu Pal, Bankim Chandra Ray.
- Authors:
- Pal, Snehanshu
Ray, Bankim Chandra - Contents:
- Chapter 1: Structural Description of Materials 1.1 Atomic arrangements in materials 1.2 Defects in solids 1.3 Fiber Reinforced Composite Materials References Chapter 2: Mechanical Behavior of Materials 2.1 Elastic Deformation 2.2 Plastic deformation 2.3 Theory of Dislocation and Plastic deformation 2.4 Mechanical twinning 2.5 Macroscopic Plasticity 2.6 Grain boundary engineering 2.7 Grain misorientation and grain-boundary rotation dependent mechanical properties References Chapter 3: Creep and Fatigue behavior of Materials 3.1 Metallic creep and viscoelasticity 3.2 Deformation mechanism maps 3.3 Metallic fatigue 3.4 Fracture and toughness 3.5 Crack propagation and healing mechanism for metallic system 3.6 Strengthening and toughening mechanism of metallic system 3.7 Strengthening and toughening mechanism of polymeric composite system 3.8 Physics of Fiber-reinforced composite materials deformation References Chapter 4: Mechanical Behavior of Nanostructured Materials 4.1 Length Scale Dependent Mechanical Behavior 4.2 Categories of Nanostructured Materials 4.3 Non-equilibrium Nanostructured materials 4.4 Classification of Nanostructured materials based on Microstructure 4.5 Mechanical Properties of Nano Metallic Glass 4.6 Mechanical Properties of Nano granular Metallic Glasses 4.7 Interfacial and Mechanical Properties of Epoxy Nanocomposites References Chapter 5: Basics of Molecular Dynamics (MD) Simulation 5.1 Introduction 5.2 Molecular interactions 5.3 InteratomicChapter 1: Structural Description of Materials 1.1 Atomic arrangements in materials 1.2 Defects in solids 1.3 Fiber Reinforced Composite Materials References Chapter 2: Mechanical Behavior of Materials 2.1 Elastic Deformation 2.2 Plastic deformation 2.3 Theory of Dislocation and Plastic deformation 2.4 Mechanical twinning 2.5 Macroscopic Plasticity 2.6 Grain boundary engineering 2.7 Grain misorientation and grain-boundary rotation dependent mechanical properties References Chapter 3: Creep and Fatigue behavior of Materials 3.1 Metallic creep and viscoelasticity 3.2 Deformation mechanism maps 3.3 Metallic fatigue 3.4 Fracture and toughness 3.5 Crack propagation and healing mechanism for metallic system 3.6 Strengthening and toughening mechanism of metallic system 3.7 Strengthening and toughening mechanism of polymeric composite system 3.8 Physics of Fiber-reinforced composite materials deformation References Chapter 4: Mechanical Behavior of Nanostructured Materials 4.1 Length Scale Dependent Mechanical Behavior 4.2 Categories of Nanostructured Materials 4.3 Non-equilibrium Nanostructured materials 4.4 Classification of Nanostructured materials based on Microstructure 4.5 Mechanical Properties of Nano Metallic Glass 4.6 Mechanical Properties of Nano granular Metallic Glasses 4.7 Interfacial and Mechanical Properties of Epoxy Nanocomposites References Chapter 5: Basics of Molecular Dynamics (MD) Simulation 5.1 Introduction 5.2 Molecular interactions 5.3 Interatomic Potentials 5.4 The MD algorithms 5.5 Time Dependence 5.6 Different ensembles 5.7 Structural characterization References Chapter 6: Stress-strain behavior investigation by MD Simulation 6.1. Introduction 6.2. Test Parameters 6.3. Test Procedure 6.4. Stress Strain plot 6.5. Structural Evolution 6.6. Summary References Chapter 7: Fracture simulations using MD 7.1 Introduction 7.2 Test Parameters 7.3 Test Procedure 7.4 Traction and Separation Method 7.5 Crack Heal 7.6 Fracture Behavior Analysis 7.7 Summary References Chapter 8: Creep behavior investigation by MD Simulation 8.1 Introduction 8.2 Test parameters 8.3 Test Procedure 8.4 Creep curve plot 8.5 Structural evolution References Chapter 9: Fatigue Behavior Investigation by MD Simulation 9.1 Introduction 9.2 Cyclic Loading Pattern 9.3 Test Parameters 9.4 Test Procedure 9.5 Structural Evolution 9.6 Impact of Cyclic Loading Pattern References … (more)
- Edition:
- 1st
- Publisher Details:
- Boca Raton : CRC Press
- Publication Date:
- 2020
- Extent:
- 1 online resource, illustrations (black and white)
- Subjects:
- 620.11292
Materials -- Mechanical properties
Materials science
Molecular dynamics -- Simulation methods
Nanostructured materials -- Simulation methods - Languages:
- English
- ISBNs:
- 9780429670961
9780429672453
9780429669477
9780429019845 - Related ISBNs:
- 9780367029821
- Notes:
- Note: Description based on CIP data; resource not viewed.
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- Legal Deposit; Only available on premises controlled by the deposit library and to one user at any one time; The Legal Deposit Libraries (Non-Print Works) Regulations (UK).
- Access Usage:
- Restricted: Printing from this resource is governed by The Legal Deposit Libraries (Non-Print Works) Regulations (UK) and UK copyright law currently in force.
- View Content:
- Available online (eLD content is only available in our Reading Rooms) ↗
- Physical Locations:
- British Library HMNTS - ELD.DS.512788
- Ingest File:
- 03_094.xml