LEADER 04043nam 22005535 450 001 9910139804303321 005 20200702034315.0 010 $a3-540-46437-9 024 7 $a10.1007/3-540-46437-9 035 $a(CKB)1000000000778120 035 $a(SSID)ssj0000322857 035 $a(PQKBManifestationID)11222879 035 $a(PQKBTitleCode)TC0000322857 035 $a(PQKBWorkID)10296327 035 $a(PQKB)10923591 035 $a(DE-He213)978-3-540-46437-2 035 $a(MiAaPQ)EBC3072633 035 $a(PPN)155234463 035 $a(EXLCZ)991000000000778120 100 $a20121227d2000 u| 0 101 0 $aeng 135 $aurnn|008mamaa 181 $ctxt 182 $cc 183 $acr 200 10$aElectronic Structure and Physical Properties of Solids$b[electronic resource] $eThe Uses of the LMTO Method /$fedited by Hugues Dreysse 205 $a1st ed. 2000. 210 1$aBerlin, Heidelberg :$cSpringer Berlin Heidelberg :$cImprint: Springer,$d2000. 215 $a1 online resource (XII, 460 p.) 225 1 $aLecture Notes in Physics,$x0075-8450 ;$v535 300 $aBibliographic Level Mode of Issuance: Monograph 311 $a3-540-67238-9 320 $aIncludes bibliographical references at the end of each chapters. 327 $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. 330 $aThis book displays the latest developments in the determinatioin of the electronic structure of solids and the physical properties which can be described from the electronic structure. Special emphasis is placed on the Linear Muffin Tin Orbital method for ground state and excited state calculation. The state-of-the-art of the formalisms is presented, from the venerable Atomic Sphere Approximation to the Full Potential schemes. The efficiency of this method is shown in various situations: magnetic properties, interlayer exchange coupling, metallic alloys, d- and f-electron systems. The latter part of the book is devoted to large-scale real-space calculations, including an introduction to sparse direct methods. With the aim of maximizing tutorial value, experts in each domain present over ten years of work, which has been published only in specialised papers before and now becomes available for researchers as well as students and teachers in solid state physics or materials science. 410 0$aLecture Notes in Physics,$x0075-8450 ;$v535 606 $aCondensed matter 606 $aCondensed Matter Physics$3https://scigraph.springernature.com/ontologies/product-market-codes/P25005 615 0$aCondensed matter. 615 14$aCondensed Matter Physics. 676 $a530.411 702 $aDreysse$b Hugues$4edt$4http://id.loc.gov/vocabulary/relators/edt 801 0$bMiAaPQ 801 1$bMiAaPQ 801 2$bMiAaPQ 906 $aBOOK 912 $a9910139804303321 996 $aElectronic Structure and Physical Properties of Solids$9374175 997 $aUNINA