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Song Lu

Publications and source records attributed to Song Lu.

15 recordsLinked to original sources

M3imic: Learning a Versatile Whole-Body Controller for Multimodal Motion Mimicking

Building a general-purpose whole-body controller is essential for enabling diverse motion capabilities in humanoid robots across a wide range of downstream tasks, including locomotion and loco-manipulation. Different tasks rely on distinct motion reference modalities: locomotion primarily depends on coordinated robot joint trajectories, whereas manipulation requires precise end-effector trajectory tracking. Existing methods often overlook the representational mismatch between dense robot joint angles and sparse end-effector poses. To address this, we propose Multi-Modal Mimic (M3imic), a versatile multi-modal whole-body control framework that unifies heterogeneous motion reference modalities, including robot joint angles, human pose trajectories, and end-effector poses, using modality-specific encoders to map them into a shared latent space. Leveraging large-scale reinforcement learning in the simulator, we train a single policy that achieves sim-to-real transfer across multiple motion reference modalities without modality-specific retraining. Extensive simulation and real-world experiments on the Unitree G1 robot are conducted to evaluate the proposed framework. In simulation, the policy achieves a peak success rate of 98.42\% on an unseen test dataset, demonstrating its exceptional generalization capability. The code is available at https://github.com/Renforce-Dynamics/MultiModalWBC

cs.RO

Creating a Cooperative AI Policymaking Platform through Open Source Collaboration

Advances in artificial intelligence (AI) present significant risks and opportunities, requiring improved governance to mitigate societal harms and promote equitable benefits. Current incentive structures and regulatory delays may hinder responsible AI development and deployment, particularly in light of the transformative potential of large language models (LLMs). To address these challenges, we propose developing the following three contributions: (1) a large multimodal text and economic-timeseries foundation model that integrates economic and natural language policy data for enhanced forecasting and decision-making, (2) algorithmic mechanisms for eliciting diverse and representative perspectives, enabling the creation of data-driven public policy recommendations, and (3) an AI-driven web platform for supporting transparent, inclusive, and data-driven policymaking.

cs.CY

ELASTIC: Efficient Linear Attention for Sequential Interest Compression

State-of-the-art sequential recommendation models heavily rely on transformer's attention mechanism. However, the quadratic computational and memory complexities of self attention have limited its scalability for modeling users' long range behaviour sequences. To address this problem, we propose ELASTIC, an Efficient Linear Attention for SequenTial Interest Compression, requiring only linear time complexity and decoupling model capacity from computational cost. Specifically, ELASTIC introduces a fixed length interest experts with linear dispatcher attention mechanism which compresses the long-term behaviour sequences to a significantly more compact representation which reduces up to 90% GPU memory usage with x2.7 inference speed up. The proposed linear dispatcher attention mechanism significantly reduces the quadratic complexity and makes the model feasible for adequately modeling extremely long sequences. Moreover, in order to retain the capacity for modeling various user interests, ELASTIC initializes a vast learnable interest memory bank and sparsely retrieves compressed user's interests from the memory with a negligible computational overhead. The proposed interest memory retrieval technique significantly expands the cardinality of available interest space while keeping the same computational cost, thereby striking a trade-off between recommendation accuracy and efficiency. To validate the effectiveness of our proposed ELASTIC, we conduct extensive experiments on various public datasets and compare it with several strong sequential recommenders. Experimental results demonstrate that ELASTIC consistently outperforms baselines by a significant margin and also highlight the computational efficiency of ELASTIC when modeling long sequences. We will make our implementation code publicly available.

cs.AI

Leveraging Watch-time Feedback for Short-Video Recommendations: A Causal Labeling Framework

With the proliferation of short video applications, the significance of short video recommendations has vastly increased. Unlike other recommendation scenarios, short video recommendation systems heavily rely on feedback from watch time. Existing approaches simply treat watch time as a direct label, failing to effectively harness its extensive semantics and introduce bias, thereby limiting the potential for modeling user interests based on watch time. To overcome this challenge, we propose a framework named Debiased Multiple-semantics-extracting Labeling(DML). DML constructs labels that encompass various semantics by utilizing quantiles derived from the distribution of watch time, prioritizing relative order rather than absolute label values. This approach facilitates easier model learning while aligning with the ranking objective of recommendations. Furthermore, we introduce a method inspired by causal adjustment to refine label definitions, thereby directly mitigating bias at the label level. We substantiate the effectiveness of our DML framework through both online and offline experiments. Extensive results demonstrate that our DML could effectively leverage watch time to discover users' real interests, enhancing their engagement in our application.

cs.IR

A Geometrically Consistent Trace Finite Element Method For The Laplace-Beltrami Eigenvalue Problem

In this paper, we propose a new trace finite element method for the {Laplace-Beltrami} eigenvalue problem. The method is proposed directly on a smooth manifold which is implicitly given by a level-set function and require high order numerical quadrature on the surface. A comprehensive analysis for the method is provided. We show that the eigenvalues of the discrete Laplace-Beltrami operator coincide with only part of the eigenvalues of an embedded problem, which further corresponds to the finite eigenvalues for a singular generalized algebraic eigenvalue problem. The finite eigenvalues can be efficiently solved by a rank-completing perturbation algorithm in {\it Hochstenbach et al. SIAM J. Matrix Anal. Appl., 2019} \cite{hochstenbach2019solving}. We prove the method has optimal convergence rate. Numerical experiments verify the theoretical analysis and show that the geometric consistency can improve the numerical accuracy significantly.

math.NA

Predicting grain boundary energies of complex alloys from ab initio calculations

Investigating the grain boundary energies of pure fcc metals and their surface energies obtained from ab initio modeling, we introduce a robust method to estimate the grain boundary energies for complex multicomponent alloys. The input parameter is the surface energy of the alloy, which can easily be accessed by modern ab initio calculations based on density functional theory. The method is demonstrated in the case of paramagnetic Fe-Cr-Ni alloys for which reliable grain boundary data is available.

cond-mat.mtrl-sci

Can experiment determine the stacking fault energy of metastable alloys?

Stacking fault energy (SFE) plays an important role in deformation mechanisms and mechanical properties of face-centered cubic (fcc) metals and alloys. In metastable fcc alloys, the SFEs determined from density functional theory (DFT) calculations and experimental methods often have opposite signs. Here, we show that the negative SFE by DFT reflects the thermodynamic instability of the fcc phase relative to the hexagonal close-packed one; while the experimentally determined SFEs are restricted to be positive by the models behind the indirect measurements. We argue that the common models underlying the experimental measurements of SFE fail in metastable alloys. In various concentrated solid solutions, we demonstrate that the SFEs obtained by DFT calculations correlate well with the primary deformation mechanisms observed experimentally, showing a better resolution than the experimentally measured SFEs. Furthermore, we believe that the negative SFE is important for understanding the abnormal behaviors of partial dislocations in metastable alloys under deformation. The present work advances the fundamental understanding of SFE and its relation to plastic deformations, and sheds light on future alloy design by physical metallurgy.

cond-mat.mtrl-sci

An efficient diffusion generated motion method for wetting dynamics

By using the Onsager variational principle as an approximation tool, we develop a new diffusion generated motion method for wetting problems. The method uses a signed distance function to represent the interface between the liquid and vapor surface. In each iteration, a linear diffusion equation with a linear boundary condition is solved for one time step in addition to a simple re-distance step and a volume correction step. The method has a first-order convergence rate with respect to the time step size even in the vicinity three-phase contact points. Its energy stability property is analysed by careful studies for some geometric flows on substrates. Numerical examples show that the method can be used to simulate complicated wetting problems on inhomogeneous surfaces.

math.NA

Designing transformation-induced plasticity and twinning-induced plasticity Cr-Co-Ni medium entropy alloys: theory and experiment

In order to efficiently explore the nearly infinite composition space in multicomponent solid solution alloys, it is important to establish predictive design strategies and use computation-aided methods. In the present work, we demonstrated the density functional theory calculations informed design routes for realizing transformation-induced plasticity (TRIP) and twinning-induced plasticity (TWIP) in Cr-Co-Ni medium entropy alloys (MEAs). We systematically studied the effects of magnetism and chemical composition on the generalized stacking fault energy surface (gamma-surface) and showed that both chemistry and the coupled magnetic state strongly affect the gamma-surface, consequently, the primary deformation modes. Based on the calculated effective energy barriers for the competing deformation modes, we constructed composition and magnetism dependent deformation maps at both room and cryogenic temperatures. Accordingly, we proposed various design routes for achieving desired primary deformation modes in the ternary Cr-Co-Ni alloys. The deformation mechanisms predicted by our theoretical models are in nice agreement with available experimental observations in literature. Furthermore, we fabricated two non-equiatomic Cr-Co-Ni MEAs possessing the designed TWIP and TRIP effects, showing excellent combinations of tensile strength and ductility.

cond-mat.mtrl-sci

Dissociated dislocation-mediated carbon transport and diffusion in austenitic iron

Dislocation-solute interaction plays fundamental roles in mechanical properties of alloys. Here, we disclose the essential features of dislocation-carbon interaction in austenitic Fe at the atomistic scale. We show that passage of a Shockley partial dislocation in face-centered cubic iron is able to move carbon atoms on the slip plane forward by one Burgers vector, revealing a novel dissociated dislocation-mediated transport mechanism. This mechanism is induced by shear, which is distinct from the normal thermally activated diffusion process. Furthermore, we show that there exists a fast diffusion channel with significantly reduced diffusion energy barrier in the partial dislocation core, which is highly localized and directional. These inherent geometrical features are crucial for understanding the dependence of the diffusivity of dislocation pipe diffusion on the character of dislocations; most importantly, they can result in unbalanced pinning effect on the leading and trailing partials in a mixed dislocation, consequently facilitating stacking fault formation and deformation twinning. This explains the controversial effects of carbon on deformation twinning observed in various alloys. Our findings pave the road to tune mechanical properties of materials by manipulating dislocation-interstitial interaction.

cond-mat.mtrl-sci

Theory of transformation-mediated twinning

High-density and nanosized deformation twins in face-centered cubic (fcc)materials can effectively improve the combination of strength and ductility. However, the microscopic dislocation mechanisms enabling a high twinnability remain elusive. Twinning usually occurs via continuous nucleation and gliding of twinning partial dislocations on consecutive close-packed atomic planes. Here we unveil a completely different twinning mechanism being active in metastable fcc materials. The transformation-mediated twinning (TMT) is featured by a preceding displacive transformation from the fcc phase to the hexagonal close-packed (hcp) one, followed by a second-step transformation from the hcp phase to the fcc twin. The nucleation of the intermediate hcp phase is driven by the thermodynamic instability and the negative stacking fault energy of the metastable fcc phase. The intermediate hcp structure is characterized by the easy slips of Shockley partial dislocations on the basal planes, which leads to both fcc and fcc twin platelets during deformation, creating more twin boundaries and further enhancing the prosperity of twins. The disclosed fundamental understanding of the complex dislocation mechanism of deformation twinning in metastable alloys paves the road to design novel materials with outstanding mechanical properties.

cond-mat.mtrl-sci

Ab initio study of energetics and structures of heterophase interfaces: from coherent to semicoherent interfaces

Density functional theory calculations have been performed to study the structures and energetics of coherent and semicoherent TiC/Fe interfaces. A systematic method for determining the interfacial energy for the semicoherent interface with misfit dislocation network has been developed. The obtained interfacial energies are used to calculate the aspect ratios for the disc-like precipitates and a quantitative agreement with the experimental results is reached. Based on the obtained interfacial energies and atomic structure details, we propose models for describing the evolution of the interfacial energy with respect to the size of TiC precipitate for heterogeneous nucleation on an edge dislocation, shedding light on the thermodynamics of precipitate nucleation and growth. The present method can be easily applied to any heterophase interfaces between metals and oxides/carbides/nitrides.

cond-mat.mtrl-sci

Effect of interstitial-driven lattice expansion on the stacking fault energy in austenitic steels

Interstitials (carbon and nitrogen) are crucial alloying elements for optimizing the mechanical performance of the twinning-induced plasticity (TWIP) steels in terms of the stacking fault energy (SFE). First-principles calculations have been performed to study the effect of interstitial-induced lattice expansion on the SFE. Comparing the predictions with the SFEs measured for alloys containing C and N, our results suggest that the dominant effect of these interstitials on the SFE is due to the lattice expansion effect.

cond-mat.mtrl-sci

First-Principles prediction of the deformation modes in austenitic Fe-Cr-Ni alloys

First-principles alloy theory is used to establish the $\gamma$-surface of Fe-Cr-Ni alloys as function of chemical composition and temperature. The theoretical stacking fault energy (SFE) versus chemistry and temperature trends agree well with experiments. Combining our results with the recent plasticity theory based on the $\gamma$-surface, the stacking fault formation is predicted to be the leading deformation mechanism for alloys with effective stacking fault energy below about 18 mJ m$^{-2}$. Alloys with SFE above this critical value show both twinning and full slip at room temperature and twinning remains a possible deformation mode even at elevated temperatures, in line with observations.

cond-mat.mtrl-sci

Stacking fault energy of face-centered cubic metals: thermodynamic and ab initio approaches

The formation energy of the interface between face-centered cubic (fcc) and hexagonal close packed (hcp) structures is a key parameter in determining the stacking fault energy (SFE) of fcc metals and alloys using thermodynamic calculations. Often the contribution of the planar fault energy to the SFE has the same order of magnitude as the bulk part, and thus the lack of a precise information about it can become the limiting factor in thermodynamic predictions. Here, we differentiate between the actual interfacial energy for the coherent fcc(111)/hcp(0001) interface and the "pseudo-interfacial energy" that enters the thermodynamic expression for the SFE. Using first-principles calculations, we determine the coherent and pseudo- interfacial energies for six elemental metals (Al, Ni, Cu, Ag, Pt, and Au) and for three paramagnetic Fe-Cr-Ni alloys. Our results show that the two interfacial energies significantly differ from each other. We observe a strong chemistry dependence of both interfacial energies. The calculated pseudo-interfacial energies for the Fe-Cr-Ni steels agree well with the available literature data.

cond-mat.mtrl-sci