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Register a new userPhysics-constrained deep neural network method for estimating parameters in a redox flow battery
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In this paper, we present a physics-constrained deep neural network (PCDNN) method for parameter estimation in the zero-dimensional (0D) model of the vanadium redox flow battery (VRFB). In this approach, we use deep neural networks (DNNs) to approximate the model parameters as functions of the operating conditions. This method allows the integration of the VRFB computational models as the physical constraints in the parameter learning process, leading to enhanced accuracy of parameter estimation and cell voltage prediction. Using an experimental dataset, we demonstrate that the PCDNN method can estimate model parameters for a range of operating conditions and improve the 0D model prediction of voltage compared to the 0D model prediction with constant operation-condition-independent parameters estimated with traditional inverse methods. We also demonstrate that the PCDNN approach has an improved generalization ability for estimating parameter values for operating conditions not used in the DNN training.
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In recent years, deep neural networks have achieved great success in the field of computer vision. However, it is still a big challenge to deploy these deep models on resource-constrained embedded devices such as mobile robots, smart phones and so on. Therefore, network compression for such platforms is a reasonable solution to reduce memory consumption and computation complexity. In this paper, a novel channel pruning method based on genetic algorithm is proposed to compress very deep Convolution Neural Networks (CNNs). Firstly, a pre-trained CNN model is pruned layer by layer according to the sensitivity of each layer. After that, the pruned model is fine-tuned based on knowledge distillation framework. These two improvements significantly decrease the model redundancy with less accuracy drop. Channel selection is a combinatorial optimization problem that has exponential solution space. In order to accelerate the selection process, the proposed method formulates it as a search problem, which can be solved efficiently by genetic algorithm. Meanwhile, a two-step approximation fitness function is designed to further improve the efficiency of genetic process. The proposed method has been verified on three benchmark datasets with two popular CNN models: VGGNet and ResNet. On the CIFAR-100 and ImageNet datasets, our approach outperforms several state-of-the-art methods. On the CIFAR-10 and SVHN datasets, the pruned VGGNet achieves better performance than the original model with 8 times parameters compression and 3 times FLOPs reduction.
We study the flow of information and the evolution of internal representations during deep neural network (DNN) training, aiming to demystify the compression aspect of the information bottleneck theory. The theory suggests that DNN training comprises a rapid fitting phase followed by a slower compression phase, in which the mutual information $I(X;T)$ between the input $X$ and internal representations $T$ decreases. Several papers observe compression of estimated mutual information on different DNN models, but the true $I(X;T)$ over these networks is provably either constant (discrete $X$) or infinite (continuous $X$). This work explains the discrepancy between theory and experiments, and clarifies what was actually measured by these past works. To this end, we introduce an auxiliary (noisy) DNN framework for which $I(X;T)$ is a meaningful quantity that depends on the networks parameters. This noisy framework is shown to be a good proxy for the original (deterministic) DNN both in terms of performance and the learned representations. We then develop a rigorous estimator for $I(X;T)$ in noisy DNNs and observe compression in various models. By relating $I(X;T)$ in the noisy DNN to an information-theoretic communication problem, we show that compression is driven by the progressive clustering of hidden representations of inputs from the same class. Several methods to directly monitor clustering of hidden representations, both in noisy and deterministic DNNs, are used to show that meaningful clusters form in the $T$ space. Finally, we return to the estimator of $I(X;T)$ employed in past works, and demonstrate that while it fails to capture the true (vacuous) mutual information, it does serve as a measure for clustering. This clarifies the past observations of compression and isolates the geometric clustering of hidden representations as the true phenomenon of interest.
A neural network solving Grad-Shafranov equation constrained with measured magnetic signals to reconstruct magnetic equilibria in real time is developed. Database created to optimize the neural networks free parameters contain off-line EFIT results as the output of the network from $1,118$ KSTAR experimental discharges of two different campaigns. Input data to the network constitute magnetic signals measured by a Rogowski coil (plasma current), magnetic pick-up coils (normal and tangential components of magnetic fields) and flux loops (poloidal magnetic fluxes). The developed neural networks fully reconstruct not only the poloidal flux function $psileft( R, Zright)$ but also the toroidal current density function $j_phileft( R, Zright)$ with the off-line EFIT quality. To preserve robustness of the networks against a few missing input data, an imputation scheme is utilized to eliminate the required additional training sets with large number of possible combinations of the missing inputs.
In order for the widely discussed benefits of flow batteries for electrochemical energy storage to be applied at large scale, the cost of the electrochemical stack must come down substantially. One promising avenue for reducing stack cost is to increase the system power density while maintaining efficiency, enabling smaller stacks. Here we report on a membrane-less, hydrogen bromine laminar flow battery as a potential high power density solution. The membrane-less design enables power densities of 0.795 W cm$^{-2}$ at room temperature and atmospheric pressure, with a round-trip voltage efficiency of 92% at 25% of peak power. Theoretical solutions are also presented to guide the design of future laminar flow batteries. The high power density achieved by the hydrogen bromine laminar flow battery, along with the potential for rechargeable operation, will translate into smaller, inexpensive systems that could revolutionize the fields of large-scale energy storage and portable power systems.
Todays deep learning models are primarily trained on CPUs and GPUs. Although these models tend to have low error, they consume high power and utilize large amount of memory owing to double precision floating point learning parameters. Beyond the Moores law, a significant portion of deep learning tasks would run on edge computing systems, which will form an indispensable part of the entire computation fabric. Subsequently, training deep learning models for such systems will have to be tailored and adopted to generate models that have the following desirable characteristics: low error, low memory, and low power. We believe that deep neural networks (DNNs), where learning parameters are constrained to have a set of finite discrete values, running on neuromorphic computing systems would be instrumental for intelligent edge computing systems having these desirable characteristics. To this extent, we propose the Combinatorial Neural Network Training Algorithm (CoNNTrA), that leverages a coordinate gradient descent-based approach for training deep learning models with finite discrete learning parameters. Next, we elaborate on the theoretical underpinnings and evaluate the computational complexity of CoNNTrA. As a proof of concept, we use CoNNTrA to train deep learning models with ternary learning parameters on the MNIST, Iris and ImageNet data sets and compare their performance to the same models trained using Backpropagation. We use following performance metrics for the comparison: (i) Training error; (ii) Validation error; (iii) Memory usage; and (iv) Training time. Our results indicate that CoNNTrA models use 32x less memory and have errors at par with the Backpropagation models.
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