000			05830cam a22006258i 4500
001			on1129396926
003			OCoLC
005			20220711203557.0
006			m o d
007			cr |||||||||||
008			191119s2020 nju ob 001 0 eng
010			_a 2019051902
040			_aDLC _beng _erda _cDLC _dOCLCO _dEBLCP _dOCLCQ _dDG1 _dZ@L
019			_a1154631586
020			_a9781119486763 _q(epub)
020			_a1119486769
020			_a9781119486916 _q(adobe pdf)
020			_a1119486912
020			_z9781119486831 _q(hardback)
020			_a9781119486879 _q(electronic bk.)
020			_a1119486874 _q(electronic bk.)
020			_z1119486831
035			_a(OCoLC)1129396926 _z(OCoLC)1154631586
042			_apcc
050	0	0	_aQD151.3
082	0	0	_a546 _223
049			_aMAIN
100	1		_aLalena, John N. _eauthor. _98953
245	1	0	_aPrinciples of inorganic materials design / _cJohn N. Lalena, U.S. Department of Energy, David A. Cleary, Gonzaga University, Olivier B. M. Hardouin Duparc, École Polytechnique.
250			_aThird edition.
263			_a2002
264		1	_aHoboken, NJ, USA : _bWiley, _c2020.
300			_a1 online resource
336			_atext _btxt _2rdacontent
337			_acomputer _bn _2rdamedia
338			_aonline resource _bnc _2rdacarrier
504			_aIncludes bibliographical references and index.
520			_a"With its proven concept, this textbook introduces topics relevant to the design of new materials. It covers a wide range of topics in the area of inorganic materials structure/property relations and materials behavior across length scales. New to this third edition are chapters specifically on computational materials science, compound semiconductors, intermetallic compounds, and covalent compounds. Also, there are expanded discussions on several topics, including microstructural considerations, transport properties, magnetic and dielectric properties, and nanomaterials. This textbook therefore provides a state-of-the-art introduction to inorganic materials design for advanced students of materials science, chemistry and engineering"-- _cProvided by publisher.
588			_aDescription based on print version record and CIP data provided by publisher; resource not viewed.
505	0		_aCover -- Title Page -- Copyright Page -- Contents -- Foreword to Second Edition -- Foreword to First Edition -- Preface to Third Edition -- Preface to Second Edition -- Preface to First Edition -- Acronyms -- Chapter 1 Crystallographic Considerations -- 1.1 Degrees of Crystallinity -- 1.1.1 Monocrystalline Solids -- 1.1.2 Quasicrystalline Solids -- 1.1.3 Polycrystalline Solids -- 1.1.4 Semicrystalline Solids -- 1.1.5 Amorphous Solids -- 1.2 Basic Crystallography -- 1.2.1 Crystal Geometry -- 1.3 Single-Crystal Morphology and Its Relationship to Lattice Symmetry
505	8		_a1.4 Twinned Crystals, Grain Boundaries, and Bicrystallography -- 1.4.1 Twinned Crystals and Twinning -- 1.4.2 Crystallographic Orientation Relationships in Bicrystals -- 1.5 Amorphous Solids and Glasses -- 1.5.1 Oxide Glasses -- 1.5.2 Metallic Glasses and Metal-Organic Framework Glasses -- 1.5.3 Aerogels -- Practice Problems -- References -- Chapter 2 Microstructural Considerations -- 2.1 Materials Length Scales -- 2.1.1 Experimental Resolution of Material Features -- 2.2 Grain Boundaries in Polycrystalline Materials -- 2.2.1 Grain Boundary Orientations
505	8		_a2.2.2 Dislocation Model of Low Angle Grain Boundaries -- 2.2.3 Grain Boundary Energy -- 2.2.4 Special Types of ``Low-Energy ́́Boundaries -- 2.2.5 Grain Boundary Dynamics -- 2.2.6 Representing Orientation Distributions in Polycrystalline Aggregates -- 2.3 Materials Processing and Microstructure -- 2.3.1 Conventional Solidification -- 2.3.2 Deformation Processing -- 2.3.3 Consolidation Processing -- 2.3.4 Thin-Film Formation -- 2.4 Microstructure and Materials Properties -- 2.4.1 Mechanical Properties -- 2.4.2 Transport Properties -- 2.4.3 Magnetic and Dielectric Properties
505	8		_a2.4.4 Chemical Properties -- 2.5 Microstructure Control and Design -- Practice Problems -- References -- Chapter 3 Crystal Structures and Binding Forces -- 3.1 Structure Description Methods -- 3.1.1 Close Packing -- 3.1.2 Polyhedra -- 3.1.3 The (Primitive) Unit Cell -- 3.1.4 Space Groups and Wyckoff Positions -- 3.1.5 Strukturbericht Symbols -- 3.1.6 Pearson Symbols -- 3.2 Cohesive Forces in Solids -- 3.2.1 Ionic Bonding -- 3.2.2 Covalent Bonding -- 3.2.3 Dative Bonds -- 3.2.4 Metallic Bonding -- 3.2.5 Atoms and Bonds as Electron Charge Density -- 3.3 Chemical Potential Energy
505	8		_a3.3.1 Lattice Energy for Ionic Crystals -- 3.3.2 The Born-Haber Cycle -- 3.3.3 Goldschmidt's Rules and Pauling's Rules -- 3.3.4 Total Energy -- 3.3.5 Electronic Origin of Coordination Polyhedra in Covalent Crystals -- 3.4 Common Structure Types -- 3.4.1 Iono-covalent Solids -- 3.4.2 Metal Carbides, Silicides, Borides, Hydrides, and Nitrides -- 3.4.3 Metallic Alloys and Intermetallic Compounds -- 3.5 Structural Disturbances -- 3.5.1 Intrinsic Point Defects -- 3.5.2 Extrinsic Point Defects -- 3.5.3 Structural Distortions -- 3.5.4 Bond Valence Sum Calculations
590			_aJohn Wiley and Sons _bWiley Frontlist Obook All English 2020
650		0	_aChemistry, Inorganic _xMaterials. _98954
650		0	_aChemistry, Technical _xMaterials. _98955
655		0	_aElectronic books. _93294
700	1		_aCleary, David A., _eauthor. _98956
700	1		_aDuparc, Olivier B. M. Hardouin, _eauthor. _98957
776	0	8	_iPrint version: _aLalena, John N. _tPrinciples of inorganic materials design _bThird edition. _dHoboken, NJ, USA : Wiley, 2020. _z9781119486831 _w(DLC) 2019051901
856	4	0	_uhttps://doi.org/10.1002/9781119486879 _zWiley Online Library
942			_cEBK
994			_a92 _bDG1
999			_c69248 _d69248