000 02913nam a22005055i 4500
001 978-3-642-28619-3
003 DE-He213
005 20140220083313.0
007 cr nn 008mamaa
008 120731s2012 gw | s |||| 0|eng d
020 _a9783642286193
_9978-3-642-28619-3
024 7 _a10.1007/978-3-642-28619-3
_2doi
050 4 _aQC173.45-173.458
072 7 _aPHFC
_2bicssc
072 7 _aSCI077000
_2bisacsh
072 7 _aTEC021000
_2bisacsh
082 0 4 _a530.474
_223
100 1 _aKastner, Oliver.
_eauthor.
245 1 0 _aFirst Principles Modelling of Shape Memory Alloys
_h[electronic resource] :
_bMolecular Dynamics Simulations /
_cby Oliver Kastner.
264 1 _aBerlin, Heidelberg :
_bSpringer Berlin Heidelberg :
_bImprint: Springer,
_c2012.
300 _aXV, 173 p. 97 illus., 24 illus. in color.
_bonline resource.
336 _atext
_btxt
_2rdacontent
337 _acomputer
_bc
_2rdamedia
338 _aonline resource
_bcr
_2rdacarrier
347 _atext file
_bPDF
_2rda
490 1 _aSpringer Series in Materials Science,
_x0933-033X ;
_v163
505 0 _aPreparations -- Method -- Two 3D Examples -- 2D Lennard-Jones Crystals -- Résumée.
520 _aMaterials sciences relate the macroscopic properties of materials to their microscopic structure and postulate the need for holistic multiscale research. The investigation of shape memory alloys is a prime example in this regard. This particular class of materials exhibits strong coupling of temperature, strain and stress, determined by solid state phase transformations of their metallic lattices. The present book presents a collection of simulation studies of this behaviour. Employing conceptually simple but comprehensive models, the fundamental material properties of shape memory alloys are qualitatively explained from first principles. Using contemporary methods of molecular dynamics simulation experiments, it is shown how microscale dynamics may produce characteristic macroscopic material properties. The work is rooted in the materials sciences of shape memory alloys and  covers  thermodynamical, micro-mechanical  and crystallographical aspects. It addresses scientists in these research fields and their students.
650 0 _aPhysics.
650 0 _aThermodynamics.
650 0 _aMaterials.
650 1 4 _aPhysics.
650 2 4 _aPhase Transitions and Multiphase Systems.
650 2 4 _aNumerical and Computational Physics.
650 2 4 _aMetallic Materials.
650 2 4 _aStatistical Physics, Dynamical Systems and Complexity.
650 2 4 _aThermodynamics.
710 2 _aSpringerLink (Online service)
773 0 _tSpringer eBooks
776 0 8 _iPrinted edition:
_z9783642286186
830 0 _aSpringer Series in Materials Science,
_x0933-033X ;
_v163
856 4 0 _uhttp://dx.doi.org/10.1007/978-3-642-28619-3
912 _aZDB-2-PHA
999 _c102851
_d102851