论文标题
在IBM量子计算机上模拟的耗散两端哈伯德模型的非平衡动力学
Non-Equilibrium Dynamics of a Dissipative Two-Site Hubbard Model Simulated on IBM Quantum Computers
论文作者
论文摘要
多体物理学是一个非常适合测试量子算法并在当前量子计算机上进行启发式方法的非常适合的领域。我们已经研究了单电子系统和两电子系统的非平衡动力学,这些动力学与引入反向熔融和耗散的环境结合在一起。在我们的方法中,电子系统在两个站点哈伯德模型的框架中表示,而环境则由自旋浴进行建模。为了模拟不同状态在量子计算机上的非平衡种群概率,我们分别将电子状态和环境自由度编码为量子和辅助量子(浴)。总进化时间分为短时间间隔,在此间隔中,系统会演变。在每一个时间步骤中,系统都与代表热平衡的浴缸的Ancilla Qubits相互作用。我们已经特别研究了电子系统的旋转浴,导致了Unital和非积极动力学,并发现电子相关性显然可以提高后一种情况下的电子传递速率。在短时间内,如果应用了缓解错误方法,则发现量子计算机上的仿真与确切的结果非常吻合。我们还可以很好地扩展在量子计算机上模拟非自动时间进化的方法,以模拟相关的自旋浴以及骨气和费米子浴中的电子系统。
Many-body physics is one very well suited field for testing quantum algorithms and for finding working heuristics on present quantum computers. We have investigated the non-equilibrium dynamics of one- and two-electron systems, which are coupled to an environment that introduces decoherence and dissipation. In our approach, the electronic system is represented in the framework of a two-site Hubbard model while the environment is modelled by a spin bath. To simulate the non-equilibrium population probabilities of the different states on a quantum computer we have encoded the electronic states and environmental degrees of freedom into qubits and ancilla qubits (bath), respectively. The total evolution time was divided into short time intervals, during which the system evolves. After each of these time steps, the system interacts with ancilla qubits representing the bath in thermal equilibrium. We have specifically studied spin baths leading to both, unital and non-unital dynamics of the electronic system and have found that electron correlations clearly enhance the electron transfer rates in the latter case. For short time periods, the simulation on the quantum computer is found to be in very good agreement with the exact results if error mitigation methods are applied. Our method to simulate also non-unitary time-evolution on a quantum computer can be well extended to simulate electronic systems in correlated spin baths as well as in bosonic and fermionic baths.