000 04365cam a2200721Ia 4500
001 ocn872649140
003 OCoLC
005 20171224114553.0
006 m o d
007 cr cnu---unuuu
008 090713s2014 gw ob 001 0 eng d
040 _aRECBK
_beng
_cRECBK
_dOCLCO
_dDG1
_dOCLCO
_dCUS
_dYDXCP
_dCOO
_dOCLCQ
_dOCLCO
_dDEBBG
_dOCLCQ
_dN$T
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
029 1 _aCHVBK
_b334087805
029 1 _aDEBBG
_bBV043396601
029 1 _aNZ1
_b15497453
029 1 _aNZ1
_b15906685
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
938 _aRecorded Books, LLC
_bRECE
_nrbeEB00196727
938 _aYBP Library Services
_bYANK
_n11423760
938 _aYBP Library Services
_bYANK
_n10706482
938 _aYBP Library Services
_bYANK
_n11422161
938 _aEBSCOhost
_bEBSC
_n673182
994 _a92
_bDG1
999 _c13333
_d13333