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Zhen Luo

Zhen Luo contributes to research discovery and scholarly infrastructure.

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Published work

2 published item(s)

preprint2026arXiv

STABLE: Simulation-Ready Tabletop Layout Generation via a Semantics-Physics Dual System

Generating simulation-ready tabletop scenes from task instructions is an intriguing and promising research direction in the field of Embodied AI. However, existing task-to-scene generation methods rely exclusively on large language models (LLMs) to predict scene layouts, inevitably yielding object collisions or floating due to LLMs' inherent limitations in 3D spatial reasoning. In this paper, we present STABLE, a semantics-physics dual-system tailored for simulation-ready tabletop scene generation. STABLE consists of two complementary modules: (i) a Semantic Reasoner, a fine-tuned LLM trained on a structured tabletop scene dataset to generate coarse layouts from input task instructions, and (ii) a Physics Corrector, a physics-aware flow-based denoising model that outputs pose updates to refine layouts, which ensures the physical plausibility of scenes while preserves semantic alignment with task instructions. STABLE adopts a progressive generation paradigm: by alternating between the Semantic Reasoner and Physics Corrector, it incrementally expands the scene from task-critical objects to background objects. Experiments demonstrate that STABLE successfully generates simulation-ready tabletop scenes that strictly conform to task instructions and significantly enhances the physical validity of scenes over prior art.

preprint2018arXiv

Externally-Contracted Multi-Reference Configuration Interaction Method Using a DMRG Reference Wave Function

The recent development of the density matrix renormalization group (DMRG) method in multireference quantum chemistry makes it practical to evaluate static correlation in a large active space, while dynamic correlation provides a critical correction to the DMRG reference for strong-correlated systems and is usually obtained using multi-reference perturbation (MRPT) or configuration interaction (MRCI) methods with internal contraction (ic) approximation. These methods can use active space scalable to relatively larger size references than has previously been possible. However, they are still hardly applicable to systems with active space larger than 30 orbitals because of high computation and storage costs of high-order reduced density matrices (RDMs) and the number of virtual orbitals are normally limited to few hundreds. In this work, we propose a new effective implementation of DMRG-MRCI, in which we use re-constructed CASCI-type configurations from DMRG wave function via the entropy-driving genetic algorithm (EDGA), and integrate with MRCI by an external contraction (ec) scheme. This bypasses the bottleneck of computing high-order RDMs in traditional DMRG dynamic correlation methods with ic approximation and the number of MRCI configurations is not dependent on the number of virtual orbitals. Therefore, DMRG-ec-MRCI method is promising for dealing with larger active space than 30 orbitals and large basis sets. We demonstrate the capability of our DMRG-ec-MRCI method in several benchmark applications, including the evaluation of potential energy curve of Cr$_{2}$, single-triplet gaps of higher n-acene molecules and the energy of Eu-BTBP(NO$_3$)$_3$ complex.