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Usually photons are not conserved in their interaction with matter. Consequently, for the thermodynamics of photons, while we have a concept of temperature for energy conservation, there is no equivalent chemical potential for particle number conservation. However, the notion of a chemical potential is crucial in understanding a wide variety of single- and many-body effects, from transport in conductors and semiconductors to phase transitions in electronic and atomic systems. Here we show how a direct modification of the system-bath coupling via parametric oscillation creates an effective chemical potential for photons even in the thermodynamic limit. In particular, we show that the photonic system equilibrates to the temperature of the bath, with a tunable chemical potential that is set by the frequency of the parametric coupler. Specific implementations, using circuit-QED or optomechanics, are feasible using current technologies, and we show a detailed example demonstrating the emergence of Mott insulator-superfluid transition in a lattice of nonlinear oscillators. Our approach paves the way for quantum simulation, quantum sources, and even electron-like circuits with light.
Calibrating the strength of the light-matter interaction is an important experimental task in quantum information and quantum state engineering protocols. The strength of the off-resonant light-matter interaction in multi-atom spin oscillators can be
The calculation of chemical potential has traditionally been a challenge in atomistic simulations. One of the most used approaches is Widoms insertion method in which the chemical potential is calculated by periodically attempting to insert an extra
The $SU(3)$ spin model with chemical potential corresponds to a simplified version of QCD with static quarks in the strong coupling regime. It has been studied previously as a testing ground for new methods aiming to overcome the sign problem of latt
Observations of thermally driven transverse vibration of a photonic crystal waveguide (PCW) are reported. The PCW consists of two parallel nanobeams with a 240 nm vacuum gap between the beams. Models are developed and validated for the transduction o
In this study, we analyze how changes in the geometry of a potential energy surface in terms of depth and flatness can affect the reaction dynamics. We formulate depth and flatness in the context of one and two degree-of-freedom (DOF) Hamiltonian nor