3 citations · 3 across the 1 of their papers we have counts for
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Quantum algorithm for imaginary-time Green's functions
Diksha Dhawan, Dominika Zgid, Mario Motta
Green's function methods lead to ab initio, systematically improvable simulations of molecules and materials while providing access to multiple experimentally observable properties…
Dynamical Self-energy Mapping (DSEM) for quantum computing
Diksha Dhawan, Mekena Metcalf, Dominika Zgid
For noisy intermediate-scale quantum (NISQ) devices only a moderate number of qubits with a limited coherence is available thus enabling only shallow circuits and a few time evolut…
Sparse-Hamiltonian approach to the time evolution of molecules on quantum computers
Christina Daniel, Diksha Dhawan, Dominika Zgid +1
Quantum chemistry has been viewed as one of the potential early applications of quantum computing. Two techniques have been proposed for electronic structure calculations: (i) the…