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Junbo Zhu

Publications and source records attributed to Junbo Zhu.

6 recordsLinked to original sources

How Much, Then Where: Credit-Conserving Action-to-Token Allocation for Multi-Turn Agent Reinforcement Learning

Credit assignment in multi-turn agent reinforcement learning operates at two levels: assigning trajectory-level credit to actions and distributing each action's credit across its tokens. In this paper, we introduce FACTOR, which separates these decisions. FACTOR uses checkpoint-calibrated TD residuals to assign per-action credits that telescope to the trajectory advantage, and feedback-conditioned teacher-student likelihood gaps to allocate each credit across the realized action tokens. Per-action normalization preserves the action-average coefficient and prevents token-level sign flips. We pair this construction with an action-mean reduction, removing the implicit dependence of an action's scalar surrogate weight on its token length. At the behavior policy and before clipping, each action's inner action-mean surrogate equals its TD credit. FACTOR consistently improves over competitive baselines across ALFWorld, WebShop, and ScienceWorld, with every environment-seed comparison favoring FACTOR and the largest gains emerging on the longest-horizon environment. The same hyperparameters transfer without retuning to a larger backbone and to a different model family. Ablations identify TD action credit as the dominant driver of the improvement, with hindsight token allocation contributing complementary gains.

cs.AI

Terahertz parametric amplification as a reporter of exciton condensate dynamics

Condensates are a hallmark of emergence in quantum materials with superconductors and charge density wave as prominent examples. An excitonic insulator (EI) is an intriguing addition to this library, exhibiting spontaneous condensation of electron-hole pairs. However, condensate observables can be obscured through parasitic coupling to the lattice. Time-resolved terahertz (THz) spectroscopy can disentangle such obscurants through measurement of the quantum dynamics. We target $Ta_{2}NiSe_{5}$, a putative room-temperature EI where electron-lattice coupling dominates the structural transition ($T_{c}$=326 K), hindering identification of excitonic correlations. A pronounced increase in the THz reflectivity manifests following photoexcitation and exhibits a BEC-like temperature dependence. This occurs well below the $T_{c}$, suggesting a novel approach to monitor exciton condensate dynamics. Nonetheless, dynamic condensate-phonon coupling remains as evidenced by peaks in the enhanced reflectivity spectrum at select infrared-active phonon frequencies. This indicates that parametric reflectivity enhancement arises from phonon squeezing, validated using Fresnel-Floquet theory and density functional calculations. Our results highlight that coherent dynamics can drive parametric stimulated emission with concomitant possibilities, including entangled THz photon generation.

cond-mat.str-el

Band Structure Driven Thermoelectric Response of Topological Semiconductor ZrTe$_5$

We report a transport, thermodynamic, and spectroscopic study of the recently identified topological semiconductor ZrTe$_5$ with a focus on elucidating the connections between its band structure and unusual thermoelectric properties. Using time and angle resolved photoemission spectroscopy (tr-ARPES) we observe a small electronic band gap and temperature dependent Fermi level which traverses from a single valence to conduction band with lowering temperature, consistent with previous reports. This low temperature Fermi surface closely matches that derived from quantum oscillations, suggesting it is reflective of the bulk electronic structure. The Seebeck and low field Nernst response is characterized by an unusually large and non-monotonic temperature evolution. We find this can be quantitatively explained using a semiclassical model based on the observed band character and a linear temperature shifting of the Fermi level. Additionally, we observe a large, non-saturating enhancement of both thermoelectric coefficients in magnetic field. We show this can be captured by the Zeeman energy associated with a large effective $g$-factor of 25.8 consistent with that derived from Lifshitz-Kosevich analysis of the quantum oscillations. Together these observations provide a comprehensive picture of ZrTe$_{5}$ as a model high mobility semiconductor and potential platform for significant magnetic field driven thermoelectricity.

cond-mat.mtrl-sci

Nonlinear Transport of Graphene in the Quantum Hall Regime

We have studied the breakdown of the integer quantum Hall (QH) effect with fully broken symmetry, in an ultra-high mobility graphene device sandwiched between two single crystal hexagonal boron nitride substrates. The evolution and stabilities of the QH states are studied quantitatively through the nonlinear transport with dc Hall voltage bias. The mechanism of the QH breakdown in graphene and the movement of the Fermi energy with the electrical Hall field are discussed. This is the first study in which the stabilities of fully symmetry broken QH states are probed all together. Our results raise the possibility that the v=6 states might be a better target for the quantum resistance standard.

cond-mat.mes-hall

Construction of Maximally Localized Wannier Functions

We present a general method of constructing maximally localized Wannier functions. It consists of three steps: (1) picking a localized trial wave function, (2) performing a full band projection, and (3) orthonormalizing with the Lowdin method. Our method is capable of producing maximally localized Wannier functions without further minimization, and it can be applied straightforwardly to random potentials without using supercells. The effectiveness of our method is demonstrated for both simple bands and composite bands.

cond-mat.other

Construction of Wannier Functions in Disordered Systems

We propose a general method of constructing Wannier functions in disordered systems directly out of energy eigenstates. This method consists of two successive operations: (i) a phase transformation setting the proper localization center; (ii) the mixing of adjacent states in energy to sufficiently minimize the spread of the Wannier functions. The latter operation can be well approximated by a band matrix, further facilitating the calculation. Detailed implementation of our method is illustrated with one dimensional systems; the generalization to higher dimensions is straightforward.

cond-mat.dis-nn