Se p 20 02 Theory of domain patterns in systems with long - range interactions of Coulomb type
نویسنده
چکیده
Abstract We develop a theory of the domain patterns in systems with competing short-range attractive interactions and long range repulsive Coulomb interactions. We take an energetic approach, in which patterns are considered as critical points of a mean-field free energy functional. Close to the microphase separation transition, this functional takes on a universal form, allowing to treat a number of diverse physical situations within a unified framework. We use asymptotic analysis to study domain patterns with sharp interfaces. We derived an interfacial representation of the pattern’s free energy which remains valid in the fluctuating system, with a suitable renormalization of the Coulomb interaction’s coupling constant. We also derived integrodifferential equations describing the stationary domain patterns of arbitrary shapes and their thermodynamic stability, coming from the first and second variation of the interfacial free energy. We showed that the length scale of a stable domain pattern must obey a certain scaling law with the strength of the Coulomb interaction. We analyzed existence and stability of localized (spots, stripes, annuli) and periodic (lamellar, hexagonal) patterns in two dimensions. We showed that these patterns are metastable in certain ranges of the parameters and that they can undergo morphological instabilities leading to the formation of more complex patterns. We discuss nucleation of the domain patterns by thermal fluctuations and pattern formation scenarios for various thermal quenches. We argue that self-induced disorder is an intrinsic property of the domain patterns in the systems under consideration.
منابع مشابه
Theory of domain patterns in systems with long-range interactions of Coulomb type.
We develop a theory of the domain patterns in systems with competing short-range attractive interactions and long-range repulsive Coulomb interactions. We take an energetic approach, in which patterns are considered as critical points of a mean-field free energy functional. Close to the microphase separation transition, this functional takes on a universal form, allowing us to treat a number of...
متن کاملاثرات بس ذرهای در مایعات الکترونی ابعاد کم
This review article is about the role of electron-electron interactions in low dimensional systems and its transport properties in nano-structures. It begins with a review of the pair-distribution function theory of electron liquid systems taking into account the electron-electron interactions. We extend the theory for highly correlated system such two- and one-dimensional electron liquids. We...
متن کاملA LOW TEMPERATURE SPECIFIC HEAT INVESTIGATION OF Cd Mn Se AND Cd Mn S
The specific heat of Cd Mn Se (x = 0.01) and Cd , Mn S (x = 0.026) in the temperature range of 0.3 - 40K was measured. The measurements were carried out in different applied magnetic fields (H = 0,10,20, 28KG). The results were analyzed with a model which includes long range interactions. Calculations based on on extended version of nearest neighbor pair approximation (including triplets)...
متن کاملInvestigating the interaction between rivers and sand dunes in arid and semi-arid regions of Iran
Extended abstract 1- Introduction Fluvial and aeolian processes are important factors in changing the surface of morphology in the Earth. When rivers and sand dunes meet, the transportation of sediment between them can lead to one of the systems or both of them change. With their connection between river sediment and wind systems there would be lots of reactions, but very little has been st...
متن کاملLong-range Coulomb interactions in surface systems: a first-principles description within self-consistently combined GW and dynamical mean-field theory.
Systems of adatoms on semiconductor surfaces display competing ground states and exotic spectral properties typical of two-dimensional correlated electron materials which are dominated by a complex interplay of spin and charge degrees of freedom. We report a fully ab initio derivation of low-energy Hamiltonians for the adatom systems Si(111):X, with X=Sn, Si, C, Pb, that we solve within self-co...
متن کاملذخیره 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 2008