activity
20142026
most citedDirect Rashba spin-orbit interaction in Si and Ge nanowires with different growth directions

121 citations · 323 across the 17 of their papers we have counts for

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Showing 2022Show all

5 papers · 1 filter

physics.chem-ph2022★ 15 cited

Extension of the Trotterized Unitary Coupled Cluster to Triple Excitations

Mohammad Haidar, Marko J. Rančić, Yvon Maday +1

The Trotterized Unitary Coupled Cluster Single and Double (UCCSD) ansatz has recently attracted interest due to its use in Variation Quantum Eigensolver (VQE) molecular simulations…

quant-ph2022

Open Source Variational Quantum Eigensolver Extension of the Quantum Learning Machine (QLM) for Quantum Chemistry

Mohammad Haidar, Marko J. Rančić, Thomas Ayral +2

Quantum Chemistry (QC) is one of the most promising applications of Quantum Computing. However, present quantum processing units (QPUs) are still subject to large errors. Therefore…

quant-ph2022★ 10 cited

Simulating Majorana zero modes on a noisy quantum processor

Kevin J. Sung, Marko J. Rančić, Olivia T. Lanes +1

The simulation of systems of interacting fermions is one of the most anticipated applications of quantum computers. The most interesting simulations will require a fault-tolerant q…

quant-ph2022★ 2 cited

Modelling Carbon Capture on Metal-Organic Frameworks with Quantum Computing

Gabriel Greene-Diniz, David Zsolt Manrique, Wassil Sennane +7

Despite the recent progress in quantum computational algorithms for chemistry, there is a dearth of quantum computational simulations focused on material science applications, espe…

quant-ph2022★ 18 cited

Calculating the ground state energy of benzene under spatial deformations with noisy quantum computing

Wassil Sennane, Jean-Philip Piquemal, Marko J. Rančić

In this manuscript, we calculate the ground state energy of benzene under spatial deformations by using the variational quantum eigensolver (VQE). The primary goal of the study is…