اشترك بالحزمة الذهبية واحصل على وصول غير محدود شمرا أكاديميا
تسجيل مستخدم جديدStudy of simulated Bloch oscillations in strained graphene using neural networks
119
0
0.0
(
0
)
اسأل ChatGPT حول البحث
ﻻ يوجد ملخص باللغة العربية
We consider a monolayer of graphene under uniaxial, tensile strain and simulate Bloch oscillations for different electric field orientations parallel to the plane of the monolayer using several values of the components of the uniform strain tensor, but keeping the Poisson ratio in the range of observable values. We analyze the trajectories of the charge carriers with different initial conditions using an artificial neural network, trained to classify the simulated signals according to the strain applied to the membrane. When the electric field is oriented either along the Zig-Zag or the Armchair edges, our approach successfully classifies the independent component of the uniform strain tensor with up to 90% of accuracy and an error of $pm1%$ in the predicted value. For an arbitrary orientation of the field, the classification is made over the strain tensor component and the Poisson ratio simultaneously, obtaining up to 97% of accuracy with an error that goes from $pm5%$ to $pm10%$ in the strain tensor component and an error from $pm12.5%$ to $pm25%$ in the Poisson ratio.
قيم البحث
اقرأ أيضاً
We design generative neural networks that generate Monte Carlo configurations with complete absence of autocorrelation and from which direct measurements of physical observables can be employed, irrespective of the system locating at the classical cr
itical point, fermionic Mott insulator, Dirac semimetal and quantum critical point. We further propose a generic parallel-chain Monte Carlo scheme based on such neural networks, which provides independent samplings and accelerates the Monte Carlo simulations by reducing the thermalization process. We demonstrate the performance of our approach on the two-dimensional Ising and fermion Hubbard models.
We propose a general framework for finding the ground state of many-body fermionic systems by using feed-forward neural networks. The anticommutation relation for fermions is usually implemented to a variational wave function by the Slater determinan
t (or Pfaffian), which is a computational bottleneck because of the numerical cost of $O(N^3)$ for $N$ particles. We bypass this bottleneck by explicitly calculating the sign changes associated with particle exchanges in real space and using fully connected neural networks for optimizing the rest parts of the wave function. This reduces the computational cost to $O(N^2)$ or less. We show that the accuracy of the approximation can be improved by optimizing the variance of the energy simultaneously with the energy itself. We also find that a reweighting method in Monte Carlo sampling can stabilize the calculation. These improvements can be applied to other approaches based on variational Monte Carlo methods. Moreover, we show that the accuracy can be further improved by using the symmetry of the system, the representative states, and an additional neural network implementing a generalized Gutzwiller-Jastrow factor. We demonstrate the efficiency of the method by applying it to a two-dimensional Hubbard model.
We present a deep machine learning algorithm to extract crystal field (CF) Stevens parameters from thermodynamic data of rare-earth magnetic materials. The algorithm employs a two-dimensional convolutional neural network (CNN) that is trained on magn
etization, magnetic susceptibility and specific heat data that is calculated theoretically within the single-ion approximation and further processed using a standard wavelet transformation. We apply the method to crystal fields of cubic, hexagonal and tetragonal symmetry and for both integer and half-integer total angular momentum values $J$ of the ground state multiplet. We evaluate its performance on both theoretically generated synthetic and previously published experimental data on CeAgSb$_2$, PrAgSb$_2$ and PrMg$_2$Cu$_9$, and find that it can reliably and accurately extract the CF parameters for all site symmetries and values of $J$ considered. This demonstrates that CNNs provide an unbiased approach to extracting CF parameters that avoids tedious multi-parameter fitting procedures.
Neural-network quantum states (NQS) have been shown to be a suitable variational ansatz to simulate out-of-equilibrium dynamics in two-dimensional systems using time-dependent variational Monte Carlo (t-VMC). In particular, stable and accurate time p
ropagation over long time scales has been observed in the square-lattice Heisenberg model using the Restricted Boltzmann machine architecture. However, achieving similar performance in other systems has proven to be more challenging. In this article, we focus on the two-leg Heisenberg ladder driven out of equilibrium by a pulsed excitation as a benchmark system. We demonstrate that unmitigated noise is strongly amplified by the nonlinear equations of motion for the network parameters, which by itself is sufficient to cause numerical instabilities in the time-evolution. As a consequence, the achievable accuracy of the simulated dynamics is a result of the interplay between network expressiveness and regularization required to remedy these instabilities. Inspired by machine learning practice, we propose a validation-set based diagnostic tool to help determining the optimal regularization hyperparameters for t-VMC based propagation schemes. For our benchmark, we show that stable and accurate time propagation can be achieved in regimes of sufficiently regularized variational dynamics.
Variational methods have proven to be excellent tools to approximate ground states of complex many body Hamiltonians. Generic tools like neural networks are extremely powerful, but their parameters are not necessarily physically motivated. Thus, an e
fficient parametrization of the wave-function can become challenging. In this letter we introduce a neural-network based variational ansatz that retains the flexibility of these generic methods while allowing for a tunability with respect to the relevant correlations governing the physics of the system. We illustrate the success of this approach on topological, long-range correlated and frustrated models. Additionally, we introduce compatible variational optimization methods for exploration of low-lying excited states without symmetries that preserve the interpretability of the ansatz.
سجل دخول لتتمكن من نشر تعليقات
التعليقات
جاري جلب التعليقات
سجل دخول لتتمكن من متابعة معايير البحث التي قمت باختيارها
