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008			090713s2014 gw ob 001 0 eng d
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019			_a867631013
020			_a9783527671557 _q(electronic bk.)
020			_a3527671552 _q(electronic bk.)
020			_a9783527671571 _q(electronic bk.)
020			_a3527671579 _q(electronic bk.)
020			_a9783527335077
020			_a3527335072
020			_a9783527671588 _q(e-book)
020			_a3527671587 _q(e-book)
020			_a9783527671564 _q(e-pub)
020			_a3527671560 _q(e-pub)
028	0	1	_aEB00196727 _bRecorded Books
029	1		_aAU@ _b000052839749
029	1		_aCHBIS _b010442017
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035			_a(OCoLC)872649140 _z(OCoLC)867631013
050		4	_aQC176 _b.L48 2014
072		7	_aSCI _x024000 _2bisacsh
072		7	_aSCI _x041000 _2bisacsh
072		7	_aSCI _x055000 _2bisacsh
082	0	4	_a530.41 _223
049			_aMAIN
100	1		_aLevitin, Valim.
245	1	0	_aInteratomic bonding in solids : _bfundamentals, simulation, applications / _cValim Levitin.
260			_aWeinheim, Germany : _bWiley-VCH, _c©2014.
300			_a1 online resource (xiii, 306 pages)
336			_atext _btxt _2rdacontent
337			_acomputer _bc _2rdamedia
338			_aonline resource _bcr _2rdacarrier
504			_aIncludes bibliographical references (pages 299-302) and index.
520			_aThe connection between a quantum behavior of the structure elements of a substance and the parameters that determine the macroscopic behavior of materials has a major influence on the properties exhibited by different solids. Although quantum theory and engineering should complement each other, this is not always the case. This book aims to demonstrate how the properties of materials can be derived and predicted proceeding from the features of their structural elements, generally electrons. In a sense, electronic structure forms the glue holding solids as whole, and it is central in determining structural, mechanical, chemical, electrical, magnetic and vibrational properties. The main part of the book is devoted an overview of the fundamentals of the density functional theory and its applications to computational solid state physics and chemistry. The author shows in detail the technique of construction of models and the methods of their computer simulation. He considers physical and chemical fundamentals of interatomic bonding in solids and analyzes the predicted theoretical outcome in comparison with experimental data. This is applying the first-principle simulation methods so as to predict the properties of transition metals, semiconductors, oxides, solid solutions, molecular and ionic crystals. Unique in presenting are novel theories of creep and fatigue that help to anticipate - and prevent - possible fatal material failures. As a result, users gain the knowledge and tools to simulate material properties and to design materials with desired characteristics. Due to the interdisciplinary nature of the book, it is suitable for a variety of markets from students and lectures to engineers and researchers.
588	0		_aOnline resource; title from PDF title page (Wiley, viewed April 28, 2014).
650		0	_aSolids.
650		0	_aChemical bonds.
650		0	_aDensity functionals _xComputer simulation.
650		0	_aMaterials science _xComputer simulation.
650		0	_aTechnology.
650		7	_aTECHNOLOGY & ENGINEERING _xMaterials Science. _2bisacsh
655		4	_aElectronic books.
776	0	8	_iPrint version: _aLevitin, Valim. _tInteratomic bonding in solids. _dWeinheim, Germany : Wiley-VCH, [2014] _z9783527335077 _w(OCoLC)868268812
856	4	0	_uhttp://onlinelibrary.wiley.com/book/10.1002/9783527671557 _zWiley Online Library [Free Download only for SUST IP]
938			_aRecorded Books, LLC _bRECE _nrbeEB00196727
938			_aYBP Library Services _bYANK _n11423760
938			_aYBP Library Services _bYANK _n10706482
938			_aYBP Library Services _bYANK _n11422161
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994			_a92 _bDG1
999			_c64814 _d64814