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J. Kroger

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Published work

3 published item(s)

preprint2026arXiv

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.

preprint2009arXiv

Spectrum and Wave Functions of Excited States in Lattice Gauge Theory

We suggest a new method to compute the spectrum and wave functions of excited states. We construct a stochastic basis of Bargmann link states, drawn from a physical probability density distribution and compute transition amplitudes between stochastic basis states. From such transition matrix we extract wave functions and the energy spectrum. We apply this method to $U(1)_{2+1}$ lattice gauge theory. As a test we compute the energy spectrum, wave functions and thermodynamical functions of the electric Hamiltonian and compare it with analytical results. We find excellent agreement. We observe scaling of energies and wave functions in the variable of time. We also present first results on a small lattice for the full Hamiltonian including the magnetic term.

preprint2006arXiv

Controlled Contact to a C60 Molecule

The conductance of C60 on Cu(100) is investigated with a low-temperature scanning tunneling microscope. At the transition from tunneling to the contact regime the conductance of C60 adsorbed with a pentagon-hexagon bond rises rapidly to 0.25 conductance quanta G0. An abrupt conductance jump to G0 is observed upon further decreasing the distance between the instrument's tip and the surface. Ab-initio calculations within density functional theory and non-equilibrium Green's function techniques explain the experimental data in terms of the conductance of an essentially undeformed C60. From a detailed analysis of the crossover from tunneling to contact we conclude that the conductance in this region is strongly affected by structural fluctuations which modulate the tip-molecule distance.