Author: R.M. Latanison
Publisher: Springer Science & Business Media
ISBN: 1461335000
Category : Science
Languages : en
Pages : 1043
Book Description
It is now more than 100 years since certain detrimental effects on the ductility of iron were first associated with the presence of hydrogen. Not only is hydrogen embrittlement still a major industri al problem, but it is safe to say that in a mechanistic sense we still do not know what hydrogen (but not nitrogen or oxygen, for example) does on an atomic scale to induce this degradation. The same applies to other examples of environmentally-induced fracture: what is it about the ubiquitous chloride ion that induces premature catastrophic fracture (stress corrosion cracking) of ordinarily ductile austenitic stainless steels? Why, moreover, are halide ions troublesome but the nitrate or sulfate anions not deleterious to such stainless steels? Likewise, why are some solid metals embrit tled catastrophically by same liquid metals (liquid metal embrit tlement) - copper and aluminum, for example, are embrittled by liquid mercury. In short, despite all that we may know about the materials science and mechanics of fracture on a macroscopic scale, we know little about the atomistics of fracture in the absence of environmental interactions and even less when embrittlement phe nomena such as those described above are involved. On the other hand, it is interesting to note that physical chemists and surface chemists also have interests in the same kinds of interactions that occur on an atomic scale when metals such as nickel or platinum are used, for example, as catalysts for chemical reactions.
Atomistics of Fracture
Author: R.M. Latanison
Publisher: Springer Science & Business Media
ISBN: 1461335000
Category : Science
Languages : en
Pages : 1043
Book Description
It is now more than 100 years since certain detrimental effects on the ductility of iron were first associated with the presence of hydrogen. Not only is hydrogen embrittlement still a major industri al problem, but it is safe to say that in a mechanistic sense we still do not know what hydrogen (but not nitrogen or oxygen, for example) does on an atomic scale to induce this degradation. The same applies to other examples of environmentally-induced fracture: what is it about the ubiquitous chloride ion that induces premature catastrophic fracture (stress corrosion cracking) of ordinarily ductile austenitic stainless steels? Why, moreover, are halide ions troublesome but the nitrate or sulfate anions not deleterious to such stainless steels? Likewise, why are some solid metals embrit tled catastrophically by same liquid metals (liquid metal embrit tlement) - copper and aluminum, for example, are embrittled by liquid mercury. In short, despite all that we may know about the materials science and mechanics of fracture on a macroscopic scale, we know little about the atomistics of fracture in the absence of environmental interactions and even less when embrittlement phe nomena such as those described above are involved. On the other hand, it is interesting to note that physical chemists and surface chemists also have interests in the same kinds of interactions that occur on an atomic scale when metals such as nickel or platinum are used, for example, as catalysts for chemical reactions.
Publisher: Springer Science & Business Media
ISBN: 1461335000
Category : Science
Languages : en
Pages : 1043
Book Description
It is now more than 100 years since certain detrimental effects on the ductility of iron were first associated with the presence of hydrogen. Not only is hydrogen embrittlement still a major industri al problem, but it is safe to say that in a mechanistic sense we still do not know what hydrogen (but not nitrogen or oxygen, for example) does on an atomic scale to induce this degradation. The same applies to other examples of environmentally-induced fracture: what is it about the ubiquitous chloride ion that induces premature catastrophic fracture (stress corrosion cracking) of ordinarily ductile austenitic stainless steels? Why, moreover, are halide ions troublesome but the nitrate or sulfate anions not deleterious to such stainless steels? Likewise, why are some solid metals embrit tled catastrophically by same liquid metals (liquid metal embrit tlement) - copper and aluminum, for example, are embrittled by liquid mercury. In short, despite all that we may know about the materials science and mechanics of fracture on a macroscopic scale, we know little about the atomistics of fracture in the absence of environmental interactions and even less when embrittlement phe nomena such as those described above are involved. On the other hand, it is interesting to note that physical chemists and surface chemists also have interests in the same kinds of interactions that occur on an atomic scale when metals such as nickel or platinum are used, for example, as catalysts for chemical reactions.
Scientific and Technical Aerospace Reports
Author:
Publisher:
ISBN:
Category : Aeronautics
Languages : en
Pages : 456
Book Description
Lists citations with abstracts for aerospace related reports obtained from world wide sources and announces documents that have recently been entered into the NASA Scientific and Technical Information Database.
Publisher:
ISBN:
Category : Aeronautics
Languages : en
Pages : 456
Book Description
Lists citations with abstracts for aerospace related reports obtained from world wide sources and announces documents that have recently been entered into the NASA Scientific and Technical Information Database.
The Fracture of Brittle Materials
Author: Stephen W. Freiman
Publisher: John Wiley & Sons
ISBN: 1118769708
Category : Technology & Engineering
Languages : en
Pages : 256
Book Description
Provides a modern, practical approach to the understanding and measurement procedures relevant to the fracture of brittle materials This book examines the testing and analysis of the fracture of brittle materials. Expanding on the measurement and analysis methodology contained in the first edition, it covers the relevant measurements (toughness and strength), material types, fracture mechanics, measurement techniques, reliability and lifetime predictions, microstructural considerations, and material/test selection processes appropriate for the analysis of the fracture behavior of brittle materials. The Fracture of Brittle Materials: Testing and Analysis, Second Edition summarizes the concepts behind the selection of a test procedure for fracture toughness and strength, and goes into detail on how the statistics of fracture can be used to assure reliability. It explains the importance of the role of microstructure in these determinations and emphasizes the use of fractographic analysis as an important tool in understanding why a part failed. The new edition includes a significant quantity of material related to the fracture of biomaterials, and features two new chapters—one on thermal shock, the other on the modeling of the fracture process. It also expands on a discussion of how to treat the statistics of fracture strength data to ensure reliability. Provides practical analysis of fracture toughness and strength Introduces the engineering and materials student to the basic concepts necessary for analyzing brittle fracture Contains new statistical analysis procedures to allow for the prediction of the safe design of brittle components Contains real-world examples to assist the reader in applying the concepts to their own research, material development, and quality-control needs The Fracture of Brittle Materials: Testing and Analysis, Second Edition is an important resource for all students, technicians, engineers, scientists, and researchers involved in the study, analysis, creation, or testing of ceramics.
Publisher: John Wiley & Sons
ISBN: 1118769708
Category : Technology & Engineering
Languages : en
Pages : 256
Book Description
Provides a modern, practical approach to the understanding and measurement procedures relevant to the fracture of brittle materials This book examines the testing and analysis of the fracture of brittle materials. Expanding on the measurement and analysis methodology contained in the first edition, it covers the relevant measurements (toughness and strength), material types, fracture mechanics, measurement techniques, reliability and lifetime predictions, microstructural considerations, and material/test selection processes appropriate for the analysis of the fracture behavior of brittle materials. The Fracture of Brittle Materials: Testing and Analysis, Second Edition summarizes the concepts behind the selection of a test procedure for fracture toughness and strength, and goes into detail on how the statistics of fracture can be used to assure reliability. It explains the importance of the role of microstructure in these determinations and emphasizes the use of fractographic analysis as an important tool in understanding why a part failed. The new edition includes a significant quantity of material related to the fracture of biomaterials, and features two new chapters—one on thermal shock, the other on the modeling of the fracture process. It also expands on a discussion of how to treat the statistics of fracture strength data to ensure reliability. Provides practical analysis of fracture toughness and strength Introduces the engineering and materials student to the basic concepts necessary for analyzing brittle fracture Contains new statistical analysis procedures to allow for the prediction of the safe design of brittle components Contains real-world examples to assist the reader in applying the concepts to their own research, material development, and quality-control needs The Fracture of Brittle Materials: Testing and Analysis, Second Edition is an important resource for all students, technicians, engineers, scientists, and researchers involved in the study, analysis, creation, or testing of ceramics.
Metals Abstracts
Author:
Publisher:
ISBN:
Category : Metallurgy
Languages : en
Pages : 1650
Book Description
Publisher:
ISBN:
Category : Metallurgy
Languages : en
Pages : 1650
Book Description
Molecular Mechanisms in Materials
Author: Sidney Yip
Publisher: MIT Press
ISBN: 0262048132
Category : Technology & Engineering
Languages : en
Pages : 287
Book Description
A student-oriented introduction to understanding mechanisms at the atomistic level controlling macroscopic materials phenomena through molecular dynamics simulations. Machine-learning-based computation in materials innovation, performance optimization, and sustainability offers exciting opportunities at the mesoscale research frontier. Molecular Mechanisms in Materials presents research findings and insights about material behavior at the molecular level and its impact on macroscopic properties. The book’s fifteen essays represent author Sidney Yip’s work in atomistic modeling and materials simulation over more than five decades. The phenomena are grouped into five basic types: fluctuations in simple fluids, crystal melting, plasticity and fracture, glassy relaxations, and amorphous rheology, all focused on molecular mechanisms in base materials. The organizing principle of Molecular Mechanisms in Materials is multiscale modeling and simulation, where conceptual models and simulation techniques are linked across the micro-to-macro length and time scales to control the outcome of specific materials processes. Each essay addresses a specific standalone topic of materials phenomena while also recognizing the larger context of materials science and technology. Individual case studies serve both as standalone essays and companion pieces to each other. Indeed, the global transformation of science and technology is well underway: in his epilogue, Yip discusses the potential of artificial intelligence and machine learning to enhance future materials for societal benefits in the face of global challenges such as climate change, energy sustainability, infrastructure renewal, and nuclear arms control.
Publisher: MIT Press
ISBN: 0262048132
Category : Technology & Engineering
Languages : en
Pages : 287
Book Description
A student-oriented introduction to understanding mechanisms at the atomistic level controlling macroscopic materials phenomena through molecular dynamics simulations. Machine-learning-based computation in materials innovation, performance optimization, and sustainability offers exciting opportunities at the mesoscale research frontier. Molecular Mechanisms in Materials presents research findings and insights about material behavior at the molecular level and its impact on macroscopic properties. The book’s fifteen essays represent author Sidney Yip’s work in atomistic modeling and materials simulation over more than five decades. The phenomena are grouped into five basic types: fluctuations in simple fluids, crystal melting, plasticity and fracture, glassy relaxations, and amorphous rheology, all focused on molecular mechanisms in base materials. The organizing principle of Molecular Mechanisms in Materials is multiscale modeling and simulation, where conceptual models and simulation techniques are linked across the micro-to-macro length and time scales to control the outcome of specific materials processes. Each essay addresses a specific standalone topic of materials phenomena while also recognizing the larger context of materials science and technology. Individual case studies serve both as standalone essays and companion pieces to each other. Indeed, the global transformation of science and technology is well underway: in his epilogue, Yip discusses the potential of artificial intelligence and machine learning to enhance future materials for societal benefits in the face of global challenges such as climate change, energy sustainability, infrastructure renewal, and nuclear arms control.
IUTAM Symposium on Mesoscopic Dynamics of Fracture Process and Materials Strength
Author: H. Kitagawa
Publisher: Springer Science & Business Media
ISBN: 1402021119
Category : Technology & Engineering
Languages : en
Pages : 469
Book Description
This volume contains the papers presented at the IUT AM Symposium of "Mesoscopic Dynamics of Fracture Process and Materials Strength", held in July 2003, at the Hotel Osaka Sun Palace, Osaka, Japan. The Symposium was proposed in 2001, aiming at organizing concentrated discussions on current understanding of fracture process and inhomogeneous deformation governing the materials strength with emphasis on the mesoscopic dynamics associated with evolutional mechanical behaviour under micro/macro mutual interaction. The decision of the General Assembly of International Union of Theoretical and Applied Mechanics (IUT AM) to accept our proposal was well-timed and attracted attention. Driven by the development of new theoretical and computational techniques, various novel challenges to investigate the mesoscopic dynamics have been actively done recently, including large-scaled 3D atomistic simulations, discrete dislocation dynamics and other micro/mesoscopic computational analyses. The Symposium attracted sixty-six participants from eight countries, and forty two papers were presented. The presentations comprised a wide variety of fundamental subjects of physics, mechanical models, computational strategies as well as engineering applications. Among the subjects, discussed are (a) dislocation patterning, (b) crystal plasticity, (c) characteristic fracture of amorphous/nanocrystal, (d) nano-indentation, (e) ductile-brittle transition, (f) ab-initio calculation, (g) computational methodology for multi-scale analysis and others.
Publisher: Springer Science & Business Media
ISBN: 1402021119
Category : Technology & Engineering
Languages : en
Pages : 469
Book Description
This volume contains the papers presented at the IUT AM Symposium of "Mesoscopic Dynamics of Fracture Process and Materials Strength", held in July 2003, at the Hotel Osaka Sun Palace, Osaka, Japan. The Symposium was proposed in 2001, aiming at organizing concentrated discussions on current understanding of fracture process and inhomogeneous deformation governing the materials strength with emphasis on the mesoscopic dynamics associated with evolutional mechanical behaviour under micro/macro mutual interaction. The decision of the General Assembly of International Union of Theoretical and Applied Mechanics (IUT AM) to accept our proposal was well-timed and attracted attention. Driven by the development of new theoretical and computational techniques, various novel challenges to investigate the mesoscopic dynamics have been actively done recently, including large-scaled 3D atomistic simulations, discrete dislocation dynamics and other micro/mesoscopic computational analyses. The Symposium attracted sixty-six participants from eight countries, and forty two papers were presented. The presentations comprised a wide variety of fundamental subjects of physics, mechanical models, computational strategies as well as engineering applications. Among the subjects, discussed are (a) dislocation patterning, (b) crystal plasticity, (c) characteristic fracture of amorphous/nanocrystal, (d) nano-indentation, (e) ductile-brittle transition, (f) ab-initio calculation, (g) computational methodology for multi-scale analysis and others.
Technical Abstract Bulletin
Author:
Publisher:
ISBN:
Category : Science
Languages : en
Pages : 224
Book Description
Publisher:
ISBN:
Category : Science
Languages : en
Pages : 224
Book Description
Physical Metallurgy
Author: David E. Laughlin
Publisher: Newnes
ISBN: 0444537716
Category : Technology & Engineering
Languages : en
Pages : 2963
Book Description
This fifth edition of the highly regarded family of titles that first published in 1965 is now a three-volume set and over 3,000 pages. All chapters have been revised and expanded, either by the fourth edition authors alone or jointly with new co-authors. Chapters have been added on the physical metallurgy of light alloys, the physical metallurgy of titanium alloys, atom probe field ion microscopy, computational metallurgy, and orientational imaging microscopy. The books incorporate the latest experimental research results and theoretical insights. Several thousand citations to the research and review literature are included. - Exhaustively synthesizes the pertinent, contemporary developments within physical metallurgy so scientists have authoritative information at their fingertips - Replaces existing articles and monographs with a single, complete solution - Enables metallurgists to predict changes and create novel alloys and processes
Publisher: Newnes
ISBN: 0444537716
Category : Technology & Engineering
Languages : en
Pages : 2963
Book Description
This fifth edition of the highly regarded family of titles that first published in 1965 is now a three-volume set and over 3,000 pages. All chapters have been revised and expanded, either by the fourth edition authors alone or jointly with new co-authors. Chapters have been added on the physical metallurgy of light alloys, the physical metallurgy of titanium alloys, atom probe field ion microscopy, computational metallurgy, and orientational imaging microscopy. The books incorporate the latest experimental research results and theoretical insights. Several thousand citations to the research and review literature are included. - Exhaustively synthesizes the pertinent, contemporary developments within physical metallurgy so scientists have authoritative information at their fingertips - Replaces existing articles and monographs with a single, complete solution - Enables metallurgists to predict changes and create novel alloys and processes
Molecular Modeling of Corrosion Processes
Author: Christopher D. Taylor
Publisher: John Wiley & Sons
ISBN: 1119057604
Category : Science
Languages : en
Pages : 273
Book Description
Presents opportunities for making significant improvements in preventing harmful effects that can be caused by corrosion Describes concepts of molecular modeling in the context of materials corrosion Includes recent examples of applications of molecular modeling to corrosion phenomena throughout the text Details how molecular modeling can give insights into the multitude of interconnected and complex processes that comprise the corrosion of metals Covered applications include diffusion and electron transfer at metal/electrolyte interfaces, Monte Carlo simulations of corrosion, corrosion inhibition, interrogating surface chemistry, and properties of passive films Presents current challenges and likely developments in this field for the future
Publisher: John Wiley & Sons
ISBN: 1119057604
Category : Science
Languages : en
Pages : 273
Book Description
Presents opportunities for making significant improvements in preventing harmful effects that can be caused by corrosion Describes concepts of molecular modeling in the context of materials corrosion Includes recent examples of applications of molecular modeling to corrosion phenomena throughout the text Details how molecular modeling can give insights into the multitude of interconnected and complex processes that comprise the corrosion of metals Covered applications include diffusion and electron transfer at metal/electrolyte interfaces, Monte Carlo simulations of corrosion, corrosion inhibition, interrogating surface chemistry, and properties of passive films Presents current challenges and likely developments in this field for the future
Hydrogen Embrittlement and Stress Corrosion Cracking
Author: Alexander Robert Troiano
Publisher: ASM International
ISBN: 9781615031788
Category : Technology & Engineering
Languages : en
Pages : 356
Book Description
Publisher: ASM International
ISBN: 9781615031788
Category : Technology & Engineering
Languages : en
Pages : 356
Book Description