Simulating thermodynamic properties of dinuclear metal complexes using Variational Quantum Algorithms
Simulating thermodynamic properties of dinuclear metal complexes using Variational Quantum Algorithms
Abstract In this paper, we investigate the use of variational quantum algorithms for simulating the thermodynamic properties of dinuclear metal complexes. Our study highlights the potential of quantum computing to transform advanced simulations and provide insights into the physical behavior of quantum systems. The results demonstrate the effectiveness of variational …