For nonequilibrium systems, how to define temperature is one of the key and difficult issues to solve. Although effective temperatures have been proposed and studied to this end, it still remains elusive what they actually are. Here, we focus on the fluctuation-dissipation temperatures and report that such effective temperatures of slow-evolving systems represent characteristic temperatures of their equilibrium counterparts. By calculating the fluctuation-dissipation relation of inherent structures, we obtain a temperature-like quantity TIS. For monocomponent crystal-formers, TIS agrees well with the crystallization temperature Tc, while it matches with the onset temperature Ton for glass-formers. It also agrees with effective temperatures of typical nonequilibrium systems, such as aging glasses, quasi-static shear flows, and quasi-static self-propelled flows. From the unique perspective of inherent structures, our study reveals the nature of effective temperatures and the underlying connections between nonequilibrium and equilibrium systems and confirms the equivalence between Ton and Tc.
The hierarchical equation of motion method has become one of the most popular numerical methods for describing the dissipative dynamics of open quantum systems linearly coupled to environment. However, its applications to systems with strong electron correlation are largely restrained by the computational cost, which is mainly caused by the high truncation tier L required to accurately characterize the strong correlation effect. In this work, we develop an adiabatic terminator by decoupling the principal dissipation mode with the fastest dissipation rate from the slower ones. The adiabatic terminator leads to substantially enhanced convergence with respect to L as demonstrated by the numerical tests carried out on a single impurity Anderson model. Moreover, the adiabatic terminator alleviates the numerical instability problems in the long-time dissipative dynamics.
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