Effective convolutional neural networks are trained on large sets of labeled data. However, creating large labeled datasets is a very costly and time-consuming task. Semi-supervised learning uses unlabeled data to train a model with higher accuracy when there is a limited set of labeled data available. In this paper, we consider the problem of semi-supervised learning with convolutional neural networks. Techniques such as randomized data augmentation, dropout and random max-pooling provide better generalization and stability for classifiers that are trained using gradient descent. Multiple passes of an individual sample through the network might lead to different predictions due to the non-deterministic behavior of these techniques. We propose an unsupervised loss function that takes advantage of the stochastic nature of these methods and minimizes the difference between the predictions of multiple passes of a training sample through the network. We evaluate the proposed method on several benchmark datasets.

Effective convolutional neural networks are trained on large sets of labeled data. However, creating large labeled datasets is a very costly and time-consuming task. Semi-supervised learning uses unlabeled data to train a model with higher accuracy when there is a limited set of labeled data available. In this paper, we consider the problem of semi-supervised learning with convolutional neural networks. Techniques such as randomized data augmentation, dropout and random max-pooling provide better generalization and stability for classifiers that are trained using gradient descent. Multiple passes of an individual sample through the network might lead to different predictions due to the non-deterministic behavior of these techniques. We propose an unsupervised loss function that takes advantage of the stochastic nature of these methods and minimizes the difference between the predictions of multiple passes of a training sample through the network. We evaluate the proposed method on several benchmark datasets.

In recent years, communication engineers put strong emphasis on artificial neural network (ANN)-based algorithms with the aim of increasing the flexibility and autonomy of the system and its components. In this context, unsupervised training is of special interest as it enables adaptation without the overhead of transmitting pilot symbols. In this work, we present a novel ANN-based, unsupervised equalizer and its trainable field programmable gate array (FPGA) implementation. We demonstrate that our custom loss function allows the ANN to adapt for varying channel conditions, approaching the performance of a supervised baseline. Furthermore, as a first step towards a practical communication system, we design an efficient FPGA implementation of our proposed algorithm, which achieves a throughput in the order of Gbit/s, outperforming a high-performance GPU by a large margin.

A common assumption in semi-supervised learning is that the labeled, unlabeled, and test data are drawn from the same distribution. However, this assumption is not satisfied in many applications. In many scenarios, the data is collected sequentially (e.g., healthcare) and the distribution of the data may change over time often exhibiting so-called covariate shifts. In this paper, we propose an approach for semi-supervised learning algorithms that is capable of addressing this issue. Our framework also recovers some popular methods, including entropy minimization and pseudo-labeling. We provide new information-theoretical based generalization error upper bounds inspired by our novel framework. Our bounds are applicable to both general semi-supervised learning and the covariate-shift scenario. Finally, we show numerically that our method outperforms previous approaches proposed for semi-supervised learning under the covariate shift.

Manifold regularization is a commonly used technique in semi-supervised learning. It guides the learning process by enforcing that the classification rule we find is smooth with respect to the data-manifold. In this paper we present sample and Rademacher complexity bounds for this method. We first derive distribution \emph{independent} sample complexity bounds by analyzing the general framework of adding a data dependent regularization term to a supervised learning process. We conclude that for these types of methods one can expect that the sample complexity improves at most by a constant, which depends on the hypothesis class. We then derive Rademacher complexities bounds which allow for a distribution \emph{dependent} complexity analysis. We illustrate how our bounds can be used for choosing an appropriate manifold regularization parameter. With our proposed procedure there is no need to use an additional labeled validation set.

Effective convolutional neural networks are trained on large sets of labeled data. However, creating large labeled datasets is a very costly and time-consuming task. Semi-supervised learning uses unlabeled data to train a model with higher accuracy when there is a limited set of labeled data available. In this paper, we consider the problem of semi-supervised learning with convolutional neural networks. Techniques such as randomized data augmentation, dropout and random max-pooling provide better generalization and stability for classifiers that are trained using gradient descent. Multiple passes of an individual sample through the network might lead to different predictions due to the non-deterministic behavior of these techniques. We propose an unsupervised loss function that takes advantage of the stochastic nature of these methods and minimizes the difference between the predictions of multiple passes of a training sample through the network. We evaluate the proposed method on several benchmark datasets.