LEADER 00932nam0-22003131i-450- 001 990003132860403321 035 $a000313286 035 $aFED01000313286 035 $a(Aleph)000313286FED01 035 $a000313286 100 $a20000920d1958----km-y0itay50------ba 101 0 $aita 102 $aIT 200 1 $a<>Mode in der menschlischen Gesellschaft$fHerausgegeben von René König und Peter W. Schuppisser$g[Geleitwort von Christian Dior]. 205 $a2. Aufl. 210 $aZürich$cModebuch-Verlagsgesellschaft$d\c\\1958. 215 $a527 p.$cill.$d32 cm 610 0 $aModa$aStoria 676 $a13210 702 1$aKönig,$bRené 702 1$aSchuppisser,$bPeter W. 801 0$aIT$bUNINA$gRICA$2UNIMARC 901 $aBK 912 $a990003132860403321 952 $a13210 KON$b1652/I$fSES 959 $aSES 996 $aMode in der menschlischen Gesellschaft$9456850 997 $aUNINA DB $aING01 LEADER 01973nam 22004213a 450 001 9910765616703321 005 20250203235642.0 010 $a9788855189941 010 $a8855189948 024 8 $ahttps://doi.org/10.26530/OAPEN_356386 035 $a(CKB)5400000000000442 035 $a(ScCtBLL)5e161fa9-cb1a-4b24-a687-fe32a35f6288 035 $a(OCoLC)874265228 035 $a(EXLCZ)995400000000000442 100 $a20250203i20012020 uu 101 0 $aita 135 $auru|||||||||| 181 $ctxt$2rdacontent 182 $cc$2rdamedia 183 $acr$2rdacarrier 200 03$aLa valorizzazione economica del patrimonio artistico delle cittŕ d'arte : $eIl restauro artistico a Firenze /$fLuciana Lazzeretti, Tommaso Cinti 210 1$a[s.l.] :$cFirenze University Press,$d2001. 215 $a1 online resource (1 p.) 225 1 $aStudi e saggi 330 $aThis book addresses the issue of the potential economic significance of the artistic heritage in an art city - more specifically Florence - taking as a concrete example for the purpose of scientific research the figure of the "artistic restorer" in the dual garb of economic agent and environmental and cultural resource for the city. The empirical study of the private firms working in this sector located in the Florence area is accompanied and introduced by a broad analysis of the policies for protection and enhancement of the cultural assets, and of the economic, non-economic and institutional agents involved in the same. 410 $aStudi e saggi 606 $aArt / History / Ancient & Classical$2bisacsh 606 $aArts 615 7$aArt / History / Ancient & Classical 615 0$aArts. 700 $aLazzeretti$b Luciana$0286113 702 $aCinti$b Tommaso 801 0$bScCtBLL 801 1$bScCtBLL 906 $aBOOK 912 $a9910765616703321 996 $aLa valorizzazione economica del patrimonio artistico delle cittŕ d'arte$92057475 997 $aUNINA LEADER 04577nam 22006975 450 001 9910879597603321 005 20250808093235.0 010 $a3-031-62021-6 024 7 $a10.1007/978-3-031-62021-8 035 $a(MiAaPQ)EBC31599013 035 $a(Au-PeEL)EBL31599013 035 $a(CKB)33987758600041 035 $a(DE-He213)978-3-031-62021-8 035 $a(OCoLC)1452982303 035 $a(EXLCZ)9933987758600041 100 $a20240812d2024 u| 0 101 0 $aeng 135 $aurcnu|||||||| 181 $ctxt$2rdacontent 182 $cc$2rdamedia 183 $acr$2rdacarrier 200 10$aModelling Atomic Arrangements in Multicomponent Alloys $eA Perturbative, First-Principles-Based Approach /$fby Christopher D. Woodgate 205 $a1st ed. 2024. 210 1$aCham :$cSpringer Nature Switzerland :$cImprint: Springer,$d2024. 215 $a1 online resource (217 pages) 225 1 $aSpringer Series in Materials Science,$x2196-2812 ;$v346 311 08$a3-031-62020-8 327 $aIntroduction -- Statistical Physics of Multicomponent Alloys -- Electronic Structure Ab Initio -- Atomic Short-Range Order and Phase Stability of the Refractory High-Entropy Alloys -- Multiphase Behaviour in the Ti?NbMoTaW and Ti?VNbMoTaW High-Entropy Alloys -- Phase Stability of the Cantor-Wu Medium- and High-Entropy Alloys -- A Cautionary Tale: Treatment of the Magnetic State in the Cantor-Wu Alloys -- Compositional Order and Subsequent Magnetostriction in Fe1??Ga? (Galfenol) -- Summary, Conclusions, and Outlook. 330 $aThis book provides a comprehensive overview of a computationally efficient approach for modelling the phase behaviour of multicomponent alloys from first principles, describing both short- and long-range atomic ordering tendencies. The study of multicomponent alloy systems, which combine three or more base elements in near-equal ratios, has garnered significant attention in materials science due to the potential for the creation of novel materials with superior properties for a variety of applications. High-entropy alloys, which contain four or more base elements, have emerged as a particularly fascinating subset of these systems, demonstrating extraordinary strength and fracture resistance, among other desirable properties. The book presents a novel modelling approach for studying the phase behaviour of these systems, which is based on a perturbative analysis of the internal energy of the disordered alloy as evaluated within the Korringa?Kohn?Rostoker (KKR) formulation of density functional theory (DFT), using the coherent potential approximation (CPA) to average over chemical disorder. Application of a Landau-type theory to an approximate form of the Gibbs free energy enables direct inference of chemical disorder/order transitions. In addition, the perturbative analysis facilitates extraction of atom-atom effective pair interactions for further atomistic simulations. The connection between the arrangement of atoms in a material and its magnetic properties is also studied. By outlining and applying the proposed modelling techniques to several systems of interest, this book serves as a valuable resource for materials scientists, physicists, and chemists alike, seeking to understand and develop new alloy systems with enhanced materials properties. 410 0$aSpringer Series in Materials Science,$x2196-2812 ;$v346 606 $aMathematical physics 606 $aComputer simulation 606 $aMaterials science$xData processing 606 $aMetals 606 $aMolecular dynamics 606 $aDensity functionals 606 $aComputational Physics and Simulations 606 $aComputational Materials Science 606 $aMetals and Alloys 606 $aMolecular Dynamics 606 $aDensity Functional Theory 615 0$aMathematical physics. 615 0$aComputer simulation. 615 0$aMaterials science$xData processing. 615 0$aMetals. 615 0$aMolecular dynamics. 615 0$aDensity functionals. 615 14$aComputational Physics and Simulations. 615 24$aComputational Materials Science. 615 24$aMetals and Alloys. 615 24$aMolecular Dynamics. 615 24$aDensity Functional Theory. 676 $a530.10285 700 $aWoodgate$b Christopher D$01765313 801 0$bMiAaPQ 801 1$bMiAaPQ 801 2$bMiAaPQ 906 $aBOOK 912 $a9910879597603321 996 $aModelling Atomic Arrangements in Multicomponent Alloys$94206714 997 $aUNINA