ترغب بنشر مسار تعليمي؟ اضغط هنا

Detecting composite orders in layered models via machine learning

72   0   0.0 ( 0 )
 نشر من قبل Wojciech Rz\\k{a}dkowski
 تاريخ النشر 2019
  مجال البحث فيزياء
والبحث باللغة English




اسأل ChatGPT حول البحث

Determining the phase diagram of systems consisting of smaller subsystems connected via a tunable coupling is a challenging task relevant for a variety of physical settings. A general question is whether new phases, not present in the uncoupled limit, may arise. We use machine learning to study layered spin models, in which the spin variables constituting each of the uncoupled systems (to which we refer as layers) are coupled to each other via an interlayer coupling. In such systems, in general, composite order parameters involving spins of different layers may emerge as a consequence of the interlayer coupling. We focus on the layered Ising and Ashkin-Teller models as a paradigmatic case study, determining their phase diagram via the application of a machine learning algorithm to the Monte Carlo data. Remarkably our technique is able to correctly characterize all the system phases also in the case of hidden order parameters, i.e., order parameters whose expression in terms of the microscopic configurations would require additional preprocessing of the data fed to the algorithm. We correctly retrieve the three known phases of the Ashkin-Teller model with ferromagnetic couplings, including the phase described by a composite order parameter. For the bilayer and trilayer Ising models the phases we find are only the ferromagnetic and the paramagnetic ones. Within the approach we introduce, owing to the construction of convolutional neural networks, naturally suitable for layered image-like data with arbitrary number of layers, no preprocessing of the Monte Carlo data is needed, also with regard to its spatial structure. The physical meaning of our results is discussed and compared with analytical data, where available. Yet, the method can be used without any a priori knowledge of the phases one seeks to find and can be applied to other models and structures.



قيم البحث

اقرأ أيضاً

We study the first-order flocking transition of birds flying in low-visibility conditions by employing three different representative types of neural network (NN) based machine learning architectures that are trained via either an unsupervised learni ng approach called learning by confusion or a widely used supervised learning approach. We find that after the training via either the unsupervised learning approach or the supervised learning one, all of these three different representative types of NNs, namely, the fully-connected NN, the convolutional NN, and the residual NN, are able to successfully identify the first-order flocking transition point of this nonequilibrium many-body system. This indicates that NN based machine learning can be employed as a promising generic tool to investigate rich physics in scenarios associated to first-order phase transitions and nonequilibrium many-body systems.
Topological materials discovery has emerged as an important frontier in condensed matter physics. Recent theoretical approaches based on symmetry indicators and topological quantum chemistry have been used to identify thousands of candidate topologic al materials, yet experimental determination of materials topology often poses significant technical challenges. X-ray absorption spectroscopy (XAS) is a widely-used materials characterization technique sensitive to atoms local symmetry and chemical environment; thus, it may encode signatures of materials topology, though indirectly. In this work, we show that XAS can potentially uncover materials topology when augmented by machine learning. By labelling computed X-ray absorption near-edge structure (XANES) spectra of over 16,000 inorganic materials with their topological class, we establish a machine learning-based classifier of topology with XANES spectral inputs. Our classifier correctly predicts 81% of topological and 80% of trivial cases, and can achieve 90% and higher accuracy for materials containing certain elements. Given the simplicity of the XAS setup and its compatibility with multimodal sample environments, the proposed machine learning-empowered XAS topological indicator has the potential to discover broader categories of topological materials, such as non-cleavable compounds and amorphous materials. It can also inform a variety of field-driven phenomena in situ, such as magnetic field-driven topological phase transitions.
A feed-forward neural network has a remarkable property which allows the network itself to be a universal approximator for any functions.Here we present a universal, machine-learning based solver for multi-variable partial differential equations. The algorithm approximates the target functions by neural networks and adjusts the network parameters to approach the desirable solutions.The idea can be easily adopted for dealing with multi-variable, coupled integrodifferential equations, such as those in the self-consistent field theory for predicting polymer microphase-separated structures.
337 - Jack Raymond , David Saad 2009
Code Division Multiple Access (CDMA) in which the spreading code assignment to users contains a random element has recently become a cornerstone of CDMA research. The random element in the construction is particular attractive as it provides robustne ss and flexibility in utilising multi-access channels, whilst not making significant sacrifices in terms of transmission power. Random codes are generated from some ensemble, here we consider the possibility of combining two standard paradigms, sparsely and densely spread codes, in a single composite code ensemble. The composite code analysis includes a replica symmetric calculation of performance in the large system limit, and investigation of finite systems through a composite belief propagation algorithm. A variety of codes are examined with a focus on the high multi-access interference regime. In both the large size limit and finite systems we demonstrate scenarios in which the composite code has typical performance exceeding sparse and dense codes at equivalent signal to noise ratio.
We present a simple strategy in order to show the existence and uniqueness of the infinite volume limit of thermodynamic quantities, for a large class of mean field disordered models, as for example the Sherrington-Kirkpatrick model, and the Derrida p-spin model. The main argument is based on a smooth interpolation between a large system, made of N spin sites, and two similar but independent subsystems, made of N_1 and N_2 sites, respectively, with N_1+N_2=N. The quenched average of the free energy turns out to be subadditive with respect to the size of the system. This gives immediately convergence of the free energy per site, in the infinite volume limit. Moreover, a simple argument, based on concentration of measure, gives the almost sure convergence, with respect to the external noise. Similar results hold also for the ground state energy per site.
التعليقات
جاري جلب التعليقات جاري جلب التعليقات
سجل دخول لتتمكن من متابعة معايير البحث التي قمت باختيارها
mircosoft-partner

هل ترغب بارسال اشعارات عن اخر التحديثات في شمرا-اكاديميا