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Xinyang Yi

Xinyang Yi appears in the imported research catalog. Authorship, coauthor and topic links are available while profile ownership is still unclaimed.

ResearcherUnclaimed source record
Machine LearningInformation RetrievalInformation Theorymath.ITmath.STStatistics TheoryComputation and Language

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Published work

11 published item(s)

preprint2026arXiv

ORBIT: Preserving Foundational Language Capabilities in GenRetrieval via Origin-Regulated Merging

Despite the rapid advancements in large language model (LLM) development, fine-tuning them for specific tasks often results in the catastrophic forgetting of their general, language-based reasoning abilities. This work investigates and addresses this challenge in the context of the Generative Retrieval (GenRetrieval) task. During GenRetrieval fine-tuning, we find this forgetting occurs rapidly and correlates with the distance between the fine-tuned and original model parameters. Given these observations, we propose ORBIT, a novel approach that actively tracks the distance between fine-tuned and initial model weights, and uses a weight averaging strategy to constrain model drift during GenRetrieval fine-tuning when this inter-model distance exceeds a maximum threshold. Our results show that ORBIT retains substantial text and retrieval performance by outperforming both common continual learning baselines and related regularization methods that also employ weight averaging.

0 citations0 reviewsNo code linkedOpen access
preprint2021arXiv

A Model of Two Tales: Dual Transfer Learning Framework for Improved Long-tail Item Recommendation

Highly skewed long-tail item distribution is very common in recommendation systems. It significantly hurts model performance on tail items. To improve tail-item recommendation, we conduct research to transfer knowledge from head items to tail items, leveraging the rich user feedback in head items and the semantic connections between head and tail items. Specifically, we propose a novel dual transfer learning framework that jointly learns the knowledge transfer from both model-level and item-level: 1. The model-level knowledge transfer builds a generic meta-mapping of model parameters from few-shot to many-shot model. It captures the implicit data augmentation on the model-level to improve the representation learning of tail items. 2. The item-level transfer connects head and tail items through item-level features, to ensure a smooth transfer of meta-mapping from head items to tail items. The two types of transfers are incorporated to ensure the learned knowledge from head items can be well applied for tail item representation learning in the long-tail distribution settings. Through extensive experiments on two benchmark datasets, results show that our proposed dual transfer learning framework significantly outperforms other state-of-the-art methods for tail item recommendation in hit ratio and NDCG. It is also very encouraging that our framework further improves head items and overall performance on top of the gains on tail items.

0 citations0 reviewsNo code linkedOpen access
preprint2021arXiv

Learning-to-Rank with Partitioned Preference: Fast Estimation for the Plackett-Luce Model

We investigate the Plackett-Luce (PL) model based listwise learning-to-rank (LTR) on data with partitioned preference, where a set of items are sliced into ordered and disjoint partitions, but the ranking of items within a partition is unknown. Given $N$ items with $M$ partitions, calculating the likelihood of data with partitioned preference under the PL model has a time complexity of $O(N+S!)$, where $S$ is the maximum size of the top $M-1$ partitions. This computational challenge restrains most existing PL-based listwise LTR methods to a special case of partitioned preference, top-$K$ ranking, where the exact order of the top $K$ items is known. In this paper, we exploit a random utility model formulation of the PL model, and propose an efficient numerical integration approach for calculating the likelihood and its gradients with a time complexity $O(N+S^3)$. We demonstrate that the proposed method outperforms well-known LTR baselines and remains scalable through both simulation experiments and applications to real-world eXtreme Multi-Label classification tasks.

0 citations0 reviewsNo code linkedOpen access
preprint2021arXiv

Self-supervised Learning for Large-scale Item Recommendations

Large scale recommender models find most relevant items from huge catalogs, and they play a critical role in modern search and recommendation systems. To model the input space with large-vocab categorical features, a typical recommender model learns a joint embedding space through neural networks for both queries and items from user feedback data. However, with millions to billions of items in the corpus, users tend to provide feedback for a very small set of them, causing a power-law distribution. This makes the feedback data for long-tail items extremely sparse. Inspired by the recent success in self-supervised representation learning research in both computer vision and natural language understanding, we propose a multi-task self-supervised learning (SSL) framework for large-scale item recommendations. The framework is designed to tackle the label sparsity problem by learning better latent relationship of item features. Specifically, SSL improves item representation learning as well as serving as additional regularization to improve generalization. Furthermore, we propose a novel data augmentation method that utilizes feature correlations within the proposed framework. We evaluate our framework using two real-world datasets with 500M and 1B training examples respectively. Our results demonstrate the effectiveness of SSL regularization and show its superior performance over the state-of-the-art regularization techniques. We also have already launched the proposed techniques to a web-scale commercial app-to-app recommendation system, with significant improvements top-tier business metrics demonstrated in A/B experiments on live traffic. Our online results also verify our hypothesis that our framework indeed improves model performance even more on slices that lack supervision.

0 citations0 reviewsNo code linkedOpen access
preprint2020arXiv

Learning Multi-granular Quantized Embeddings for Large-Vocab Categorical Features in Recommender Systems

Recommender system models often represent various sparse features like users, items, and categorical features via embeddings. A standard approach is to map each unique feature value to an embedding vector. The size of the produced embedding table grows linearly with the size of the vocabulary. Therefore, a large vocabulary inevitably leads to a gigantic embedding table, creating two severe problems: (i) making model serving intractable in resource-constrained environments; (ii) causing overfitting problems. In this paper, we seek to learn highly compact embeddings for large-vocab sparse features in recommender systems (recsys). First, we show that the novel Differentiable Product Quantization (DPQ) approach can generalize to recsys problems. In addition, to better handle the power-law data distribution commonly seen in recsys, we propose a Multi-Granular Quantized Embeddings (MGQE) technique which learns more compact embeddings for infrequent items. We seek to provide a new angle to improve recommendation performance with compact model sizes. Extensive experiments on three recommendation tasks and two datasets show that we can achieve on par or better performance, with only ~20% of the original model size.

0 citations0 reviewsNo code linkedOpen access
preprint2016arXiv

Fast Algorithms for Robust PCA via Gradient Descent

We consider the problem of Robust PCA in the fully and partially observed settings. Without corruptions, this is the well-known matrix completion problem. From a statistical standpoint this problem has been recently well-studied, and conditions on when recovery is possible (how many observations do we need, how many corruptions can we tolerate) via polynomial-time algorithms is by now understood. This paper presents and analyzes a non-convex optimization approach that greatly reduces the computational complexity of the above problems, compared to the best available algorithms. In particular, in the fully observed case, with $r$ denoting rank and $d$ dimension, we reduce the complexity from $\mathcal{O}(r^2d^2\log(1/\varepsilon))$ to $\mathcal{O}(rd^2\log(1/\varepsilon))$ -- a big savings when the rank is big. For the partially observed case, we show the complexity of our algorithm is no more than $\mathcal{O}(r^4d \log d \log(1/\varepsilon))$. Not only is this the best-known run-time for a provable algorithm under partial observation, but in the setting where $r$ is small compared to $d$, it also allows for near-linear-in-$d$ run-time that can be exploited in the fully-observed case as well, by simply running our algorithm on a subset of the observations.

0 citations0 reviewsNo code linkedOpen access
preprint2016arXiv

Solving a Mixture of Many Random Linear Equations by Tensor Decomposition and Alternating Minimization

We consider the problem of solving mixed random linear equations with $k$ components. This is the noiseless setting of mixed linear regression. The goal is to estimate multiple linear models from mixed samples in the case where the labels (which sample corresponds to which model) are not observed. We give a tractable algorithm for the mixed linear equation problem, and show that under some technical conditions, our algorithm is guaranteed to solve the problem exactly with sample complexity linear in the dimension, and polynomial in $k$, the number of components. Previous approaches have required either exponential dependence on $k$, or super-linear dependence on the dimension. The proposed algorithm is a combination of tensor decomposition and alternating minimization. Our analysis involves proving that the initialization provided by the tensor method allows alternating minimization, which is equivalent to EM in our setting, to converge to the global optimum at a linear rate.

0 citations0 reviewsNo code linkedOpen access
preprint2015arXiv

A Convex Formulation for Mixed Regression with Two Components: Minimax Optimal Rates

We consider the mixed regression problem with two components, under adversarial and stochastic noise. We give a convex optimization formulation that provably recovers the true solution, and provide upper bounds on the recovery errors for both arbitrary noise and stochastic noise settings. We also give matching minimax lower bounds (up to log factors), showing that under certain assumptions, our algorithm is information-theoretically optimal. Our results represent the first tractable algorithm guaranteeing successful recovery with tight bounds on recovery errors and sample complexity.

0 citations0 reviewsNo code linkedOpen access
preprint2015arXiv

Optimal linear estimation under unknown nonlinear transform

Linear regression studies the problem of estimating a model parameter $β^* \in \mathbb{R}^p$, from $n$ observations $\{(y_i,\mathbf{x}_i)\}_{i=1}^n$ from linear model $y_i = \langle \mathbf{x}_i,β^* \rangle + ε_i$. We consider a significant generalization in which the relationship between $\langle \mathbf{x}_i,β^* \rangle$ and $y_i$ is noisy, quantized to a single bit, potentially nonlinear, noninvertible, as well as unknown. This model is known as the single-index model in statistics, and, among other things, it represents a significant generalization of one-bit compressed sensing. We propose a novel spectral-based estimation procedure and show that we can recover $β^*$ in settings (i.e., classes of link function $f$) where previous algorithms fail. In general, our algorithm requires only very mild restrictions on the (unknown) functional relationship between $y_i$ and $\langle \mathbf{x}_i,β^* \rangle$. We also consider the high dimensional setting where $β^*$ is sparse ,and introduce a two-stage nonconvex framework that addresses estimation challenges in high dimensional regimes where $p \gg n$. For a broad class of link functions between $\langle \mathbf{x}_i,β^* \rangle$ and $y_i$, we establish minimax lower bounds that demonstrate the optimality of our estimators in both the classical and high dimensional regimes.

0 citations0 reviewsNo code linkedOpen access
preprint2015arXiv

Regularized EM Algorithms: A Unified Framework and Statistical Guarantees

Latent variable models are a fundamental modeling tool in machine learning applications, but they present significant computational and analytical challenges. The popular EM algorithm and its variants, is a much used algorithmic tool; yet our rigorous understanding of its performance is highly incomplete. Recently, work in Balakrishnan et al. (2014) has demonstrated that for an important class of problems, EM exhibits linear local convergence. In the high-dimensional setting, however, the M-step may not be well defined. We address precisely this setting through a unified treatment using regularization. While regularization for high-dimensional problems is by now well understood, the iterative EM algorithm requires a careful balancing of making progress towards the solution while identifying the right structure (e.g., sparsity or low-rank). In particular, regularizing the M-step using the state-of-the-art high-dimensional prescriptions (e.g., Wainwright (2014)) is not guaranteed to provide this balance. Our algorithm and analysis are linked in a way that reveals the balance between optimization and statistical errors. We specialize our general framework to sparse gaussian mixture models, high-dimensional mixed regression, and regression with missing variables, obtaining statistical guarantees for each of these examples.

0 citations0 reviewsNo code linkedOpen access
preprint2014arXiv

Alternating Minimization for Mixed Linear Regression

Mixed linear regression involves the recovery of two (or more) unknown vectors from unlabeled linear measurements; that is, where each sample comes from exactly one of the vectors, but we do not know which one. It is a classic problem, and the natural and empirically most popular approach to its solution has been the EM algorithm. As in other settings, this is prone to bad local minima; however, each iteration is very fast (alternating between guessing labels, and solving with those labels). In this paper we provide a new initialization procedure for EM, based on finding the leading two eigenvectors of an appropriate matrix. We then show that with this, a re-sampled version of the EM algorithm provably converges to the correct vectors, under natural assumptions on the sampling distribution, and with nearly optimal (unimprovable) sample complexity. This provides not only the first characterization of EM's performance, but also much lower sample complexity as compared to both standard (randomly initialized) EM, and other methods for this problem.

0 citations0 reviewsNo code linkedOpen access