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S. Bensalem

Publications and source records attributed to S. Bensalem.

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Position: A Three-Layer Probabilistic Assume-Guarantee Architecture Is Structurally Required for Safe LLM Agent Deployment

This position paper argues that enforcing LLM agent safety within a single abstraction layer is not merely suboptimal but categorically insufficient for deployed LLM agents -- a structural consequence of how agent execution works, not a contingent limitation of current systems. The three dimensions that jointly constitute safe operation -- semantic intent and policy compliance, environmental validity, and dynamical feasibility -- each depend on a strictly distinct set of information that becomes available at different stages of execution. No single guardrail can certify all three. We argue that the community must respond with a contract-based architecture in which each safety dimension is enforced by an independently certified layer whose probabilistic guarantee satisfies the next layer's assumption. We sketch such an architecture and derive the compositional system-level safety bounds it admits via the chain rule of probability. Three open problems stand between this and a deployable standard: bound estimation from non-i.i.d.\ traces, graceful degradation of contracts under deployment drift, and extension to multi-agent settings -- the most important unfinished business in LLM agent runtime assurance.

cs.AI

Computational insight on the structural, mechanical and thermal properties of Cu$_2$CdSnSe$_4$ and Cu$_2$HgSnSe$_4$ adamantine materials

Through first-principles calculation based on the density functional theory (DFT) within the pseudo potential-plane wave (PP-PW) approach, we studied the structural, mechanical and thermal properties of Cu$_2$CdSnSe$_4$ and Cu$_2$HgSnSe$_4$ adamantine materials. The calculated lattice parameters are in good agreement with experimental and theoretical reported data. The elastic constants are calculated for both compounds using the static finite strain scheme. The hydrostatic pressure action on the elastic constants predicts that both materials are mechanically stable up to 10 GPa. The polycrystalline mechanical parameters, i.e., the anisotropy factor ($A$), bulk modulus ($B$), shear modulus ($G$), Young's modulus ($E$), Lame's coefficient ($λ$) and Poisson's ratio ($ν$) have been estimated from the calculated single crystal elastic constants. The analysis of $B/G$ ratio shows that the two studied compounds behave as ductile. Based on the calculated mechanical parameters, the Debye temperature and the thermal conductivity have been probed. In the framework of the quasi-harmonic approximation, the temperature dependence of the lattice heat capacity of both crystals has been investigated.

cond-mat.mtrl-sci