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Dong Dong

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3 published item(s)

preprint2026arXiv

SkillSmith: Compiling Agent Skills into Boundary-Guided Runtime Interfaces

Recently, skills have been widely adopted in large language model (LLM)-based agent systems across various domains. In existing frameworks, skills are typically injected into the agent reasoning loop as contextual guidance once matched to a runtime task, enabling specialized task-solving capabilities. We find that this execution paradigm introduces two major sources of redundancy: irrelevant context injection and repeated skill-specific reasoning and planning. To this end, we propose SkillSmith, a boundary-first compiler-runtime framework that compiles skill packages offline into minimal executable interfaces. By extracting fine-grained operational boundaries from skills, SkillSmith enables agents to dynamically access and execute only the relevant components at runtime, thereby minimizing unnecessary context injection and redundant reasoning overhead. In the evaluation on SkillsBench benchmark, SkillSmith reduces solve-stage token usage by 57.44%, thinking iterations by 42.99%, solve time by 50.57% (2.02x faster), and token-proportional monetary cost by 57.44% compared with using raw-skills. Moreover, compiled artifacts produced by a stronger model can be reused by a smaller or more efficient runtime model, improving task accuracy in cases where raw skill interpretation fails. The source code and data are available at https://github.com/AetherHeart-AI/Aeloon.

preprint2015arXiv

Effect of carbon vacancies on structural and mechanical properties of stable zirconium carbides: A first principles study

By using evolutionary algorithm USPEX, we have predicted a number of stable zirconium carbides. In addition to the well-known rocksalt-type stoichiometric ZrC (Fm-3m), present prediction also identifies five stable substoichiometric zirconium carbides adopting rocksalt-type structures with ordered carbon vacancies, Zr8C7 (P-1), Zr6C5 (C2/m), Zr5C4 (P-1), Zr3C2 (C2/m), and Zr2C (Fd-3m). The effects of carbon vacancies on structural and mechanical properties are investigated. We highlight that the distribution of carbon vacancies has significant influence on volume, Pugh's ratio, and hardness. We further propose that hardness can be enhanced by replacing carbon vacancies with suitable elements, in particular nitrogen and oxygen.

preprint2013arXiv

Prediction of stable hafnium carbides: their stoichiometries, mechanical properties, and electronic structure

Hafnium carbides are studied by a systematic search for possible stable stoichiometric compounds in the Hf-C system at ambient pressure using variable-composition ab initio evolutionary algorithm implemented in the USPEX code. In addition to well-known HfC, we predicted two additional compounds Hf3C2 and Hf6C5. The structure of Hf6C5 with space group C2/m contains 11 atoms in the primitive cell and this prediction revives the earlier proposal by A. I. Gusev. The stable structure of Hf3C2 also has space group C2/m, and is more energetically favorable than the Immm, P-3m1, P2 and C2221 structures put forward by A. I. Gusev. Dynamical and mechanical stability of the newly predicted structures have been verified by calculations of their phonons and elastic constants. The bulk and shear moduli of Hf3C2 are 195.8 GPa and 143.1 GPa, respectively, while for Hf6C5 they are 227.9 GPa and 187.2 GPa, respectively. Their mechanical properties are inferior to those of HfC due to the presence of structural vacancies. Chemical bonding, band structure, and Bader charge are presented and discussed.