Modeling the Lattice Parameters of Solid Solution Alloys.

Modeling the Lattice Parameters of Solid Solution Alloys -- Summary -- Contents -- List of Symbols -- Chapter One: Literature outline of basic concepts -- 1.1 Introduction -- 1.2 Solid Solutions -- 1.2.1 Substitutional Solid Solution -- 1.2.2 Interstitial solid solution -- 1.3 Atomic radius and coordination number -- 1.4 Modeling of lattice parameter in solid solutions -- 1.4.1 Vegard's law -- 1.4.2 Departures from Vegard's law -- 1.4.3 Moreen's model -- 1.4.4 Models on Fe-C system -- 1.5 Point defects -- 1.6 Theme of work -- Chapter Two: Theoretical Aspects -- 2.1 Introduction -- 2.2 Relation between atomic and weight percentage -- 2.3 Lattice Parameters of Substitutional Solid Solution -- 2.4 Lattice Parameters of Interstitial Solid Solution -- 2.4.1 Austenitic Fe-C system: face centered cubic case -- 2.4.2 Martensitic Fe-C system: body centered tetragonal case -- 2.4.3 Ferrite Fe-C system: Body centered cubic case -- 2.5 Lattice parameters versus temperature changes -- 2.6 Lattice parameters versus concentration and temperature -- 2.7 Computer programming -- Chapter Three: Results and Discussion -- 3.1 Lattice Parameters versus Concentration -- 3.1.1 The Ni-Cu system -- 3.1.2 The Ge-Si system -- 3.1.3 The Fe-C system -- 3.2 Lattice parameter versus temperature -- 3.2.1 The Ni-Cu system -- 3.2.2 The Fe-C system -- Chapter Four: Conclusions and Suggestions for future work -- 4.1 Conclusions -- 4.2 Suggestions for future work -- References -- Appendix.

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Electronic reproduction. Ann Arbor, Michigan : ProQuest Ebook Central, 2024. Available via World Wide Web. Access may be limited to ProQuest Ebook Central affiliated libraries.