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001 978-3-540-46437-2
003 DE-He213
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007 cr nn 008mamaa
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020 _a9783540464372
_9978-3-540-46437-2
024 7 _a10.1007/3-540-46437-9
_2doi
050 4 _aQC173.45-173.458
072 7 _aPHF
_2bicssc
072 7 _aSCI077000
_2bisacsh
082 0 4 _a530.41
_223
245 1 0 _aElectronic Structure and Physical Properies of Solids
_h[electronic resource] :
_bThe Uses of the LMTO Method Lectures of a Workshop Held at Mont Saint Odile, France, October 2–5,1998 /
_cedited by Hugues Dreyssé.
246 3 _aLectures of a Workshop Held at Mont Saint Odile, France, October 2-5, 1998
264 1 _aBerlin, Heidelberg :
_bSpringer Berlin Heidelberg,
_c2000.
300 _aXII, 460 p.
_bonline resource.
336 _atext
_btxt
_2rdacontent
337 _acomputer
_bc
_2rdamedia
338 _aonline resource
_bcr
_2rdacarrier
347 _atext file
_bPDF
_2rda
490 1 _aLecture Notes in Physics,
_x0075-8450 ;
_v535
505 0 _aGround and Excited-State Formalisms -- Developing the MTO Formalism -- From ASA Towards the Full Potential -- A Full-Potential LMTO Method Based on Smooth Hankel Functions -- Full-Potential LMTO Total Energy and Force Calculations -- Excited States Calculated by Means of the Linear Mu.n-Tin Orbital Method -- Magnetic Properties -- Fully Relativistic Band Structure Calculations for Magnetic Solids - Formalism and Application -- First Principles Theory of Magneto—Crystalline Anisotropy -- On the Implementation of the Self-Interaction Corrected Local Spin Density Approximation for d- and f-Electron Systems -- Ab Initio Theory of the Interlayer Exchange Coupling -- Disordered Alloys -- Disordered Alloys and Their Surfaces: The Coherent Potential Approximation -- Locally Self-Consistent Green’s Function Method and Its Application in the Theory of Random Alloys -- Large-Scale Real-Space Calculations -- Sparse Direct Methods: An Introduction -- Real-Space Tight-Binding LMTO Approach to Magnetic Anisotropy: Application to Nickel Films on Copper -- Combining Real Space and Tight Binding Methods for Studying Large Metallic Systems.
520 _aThis book displays the latest developments in the determinatioin of the electronic structure of solids and the physical properties which can be described from the electronic structure. Special emphasis is placed on the Linear Muffin Tin Orbital method for ground state and excited state calculation. The state-of-the-art of the formalisms is presented, from the venerable Atomic Sphere Approximation to the Full Potential schemes. The efficiency of this method is shown in various situations: magnetic properties, interlayer exchange coupling, metallic alloys, d- and f-electron systems. The latter part of the book is devoted to large-scale real-space calculations, including an introduction to sparse direct methods. With the aim of maximizing tutorial value, experts in each domain present over ten years of work, which has been published only in specialised papers before and now becomes available for researchers as well as students and teachers in solid state physics or materials science.
650 0 _aPhysics.
650 0 _aCondensed matter.
650 1 4 _aPhysics.
650 2 4 _aCondensed Matter Physics.
700 1 _aDreyssé, Hugues.
_eeditor.
710 2 _aSpringerLink (Online service)
773 0 _tSpringer eBooks
776 0 8 _iPrinted edition:
_z9783540672388
830 0 _aLecture Notes in Physics,
_x0075-8450 ;
_v535
856 4 0 _uhttp://dx.doi.org/10.1007/3-540-46437-9
912 _aZDB-2-PHA
912 _aZDB-2-LNP
912 _aZDB-2-BAE
999 _c12315
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