Quantum computing has the potential to revolutionize quantum chemistry and material science by offering solutions to complex problems unattainable with classical computers. However, the development of efficient quantum algorithms that are efficient under noisy conditions remains a major challenge. This paper introduces the truncated Variational Hamiltonian Ansatz (tVHA), a novel circuit design for conducting quantum calculations on Noisy Intermediate-Scale Quantum (NISQ) devices. tVHA provides a promising approach for a broad range of applications by utilizing principles from the adiabatic theorem in solid state physics. Our proposed ansatz significantly reduces the parameter count and can decrease circuit size substantially, with a trade-off in accuracy. Thus, tVHA facilitates easier convergence within the variational quantum eigensolver framework compared to state-of-the-art ans\"atze such as Unitary Coupled Cluster (UCC) and Hardware-Efficient Ansatz (HEA). While this paper concentrates on the practical applications of tVHA in quantum chemistry, demonstrating its suitability for both weakly and strongly correlated systems and its compatibility with active space calculations, its underlying principles suggest a wider applicability extending to the broader field of material science computations on quantum computing platforms.
Cite
@article{arxiv.2505.19772,
title = {Truncated Variational Hamiltonian Ansatz: efficient quantum circuit design for quantum chemistry and material science},
author = {Clemens Possel and Walter Hahn and Reza Shirazi and Marina Walt and Peter Pinski and Frank K. Wilhelm and Dmitry Bagrets},
journal= {arXiv preprint arXiv:2505.19772},
year = {2025}
}