The Structure of Spin Systems

نویسنده

  • William Arveson
چکیده

A spin system is a sequence of self-adjoint unitary operators U1, U2, . . . acting on a Hilbert space H which either commute or anticommute, UiUj = ±UjUi for all i, j; it is is called irreducible when {U1, U2, . . . } is an irreducible set of operators. There is a unique infinite matrix (cij) with 0, 1 entries satisfying UiUj = (−1) cij UjUi, i, j = 1, 2, . . . . Every matrix (cij ) with 0, 1 entries satisfying cij = cji and cii = 0 arises from a nontrivial irreducible spin system, and there are uncountably many such matrices. Infinite dimensional irreducible representations exist when the commutation matrix (cij) is of “infinite rank”. In such cases we show that the C-algebra generated by an irreducible spin system is the CAR algebra, an infinite tensor product of copies of M2(C), and we classify the irreducible spin systems associated with a given matrix (cij ) up to approximate unitary equivalence. That follows from a structural result. The C∗-algebra generated by the universal spin system u1, u2, . . . of (cij ) decomposes into a tensor product C(X)⊗A, where X is a Cantor set (possibly finite) and A is either the CAR algebra or a finite tensor product of copies of M2(C). The Bratteli diagram technology of AF algebras is not well suited to spin systems. Instead, we work out elementary properties of the Z2-valued “symplectic” form

برای دانلود رایگان متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

مشخصات پیوندگاه‌های ابررسانا - فرومغناطیس - ابررسانا با پایانه‌های ابررسانای یکتایی

We study numerically the electronic heat capacity, spin and charge current in a diffusive Superconductor-Ferromagnetic-Superconductor systems، with singlet superconducting leads and non-uniform ferromagnetic layer. Specially, we focus on ferromagnetic layer with domain wall and conical structures incorporation the spin-active interfaces. We investigate, how the 0-π transition is influenced by n...

متن کامل

Spin-polarized transport through a zigzag-edge graphene flake embedded between two armchair nanoribbons electrodes

We study the coherent spin-polarized transport through a zigzag-edge graphene flake (ZGF), using Hubbard model in the nearest neighbor approximation within the framework of the Green function’s technique and Landauer formalism. The system considered consists of electrode/ (ZGF)/electrode, in which the electrodes are chosen to be armchair nanoribbons. The study was performed for two types of ele...

متن کامل

First-principles study on the electronic structure of Thiophenbithiol (TBT) on Au(100) surface

First principle calculations were performed using Density functional theory within the local spin density approximation (LSDA) to understand the electronic properties of Au(100)+TBT system and compare the results with Au(100) and bulk Au properties. Band structure, the total DOS and charge density for these materials are calculated. We found that the HOMO for Au(100)+TBT becomes broader than Au...

متن کامل

First-principles study on the electronic structure of Thiophenbithiol (TBT) on Au(100) surface

First principle calculations were performed using Density functional theory within the local spin density approximation (LSDA) to understand the electronic properties of Au(100)+TBT system and compare the results with Au(100) and bulk Au properties. Band structure, the total DOS and charge density for these materials are calculated. We found that the HOMO for Au(100)+TBT becomes broader than Au...

متن کامل

Interaction of atomic hydrogen with monometallic Au(100), Cu(100), Pt(100) surfaces and surface of bimetallic Au@Cu(100), Au@Pt(100) overlayer systems: The role of magnetism

The spin-polarized calculations in generalized gradient approximation density–functional theory (GGA–DFT) have been used to show how the existence of second metals can modify the atomic hydrogen adsorption on Au (100), Cu (100), and Pt (100) surfaces. The computed adsorption energies for the atomic hydrogen adsorbed at the surface coverage of 0.125 ML (monolayer) for the monometallic Au (100), ...

متن کامل

Efficient Immobilised TiO2 in Polyvinylidene fluoride (PVDF) Membrane for Photocatalytic Degradation of Methylene Blue

Immobilised titanium dioxide (TiO2) in membrane structures has recently become attractive. This is due to the elimination of the separation step after the process of photocatalytic degradation. The efficiency of the TiO2 surface area exposed to UV light as the main important parameter needs to be considered. The immobilisation of TiO2 nanoparticles in the polyvinylidene fluoride (PVDF) membrane...

متن کامل

ذخیره در منابع من


  با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید

عنوان ژورنال:

دوره   شماره 

صفحات  -

تاریخ انتشار 2001