First-Principles Design of Qubits in Charged Carbon Nanomaterials
Hongping Yang, Minghui Wu, Fengyan Xie, Dongli Meng, Jun Luo, Jing Zhu

TL;DR
This paper shows how carbon nanomaterials can be used to create stable qubits for quantum computing, with properties that remain consistent across a range of temperatures.
Contribution
The study introduces a universal criterion for qubit feasibility in carbon nanostructures and demonstrates their thermal stability and scalability.
Findings
Certain electron configurations in carbon nanomaterials maintain stable HOMO + LUMO occupancy across a wide temperature range.
A universal criterion EHOMO + ELUMO = 2EFermi determines qubit feasibility in diverse carbon nanostructures.
Carbon nanomaterials offer thermal stability and dimensional adaptability for practical quantum computing.
Abstract
Our first-principles calculations have unveiled a profound influence of varied external charges on the energy levels and spin distributions of zero-, one-, and two-dimensional carbon nanomaterials. By leveraging the Fermi distribution formula, we systematically analyze the temperature-dependent electron occupancy probabilities of the highest occupied molecular orbital (HOMO) and lowest unoccupied molecular orbital (LUMO). Notably, configurations with specific additional electron loads exhibit a stable total occupancy of HOMO + LUMO equal to 1 across a wide temperature range, forming a robust basis for orbital qubits. This stability persists even under Fermi energy corrections, demonstrating minimal temperature sensitivity up to 300 K. Furthermore, we identify a universal criterion—EHOMO + ELUMO = 2EFermi—that governs qubit feasibility across diverse carbon nanostructures, independent of…
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Taxonomy
TopicsGraphene research and applications · Diamond and Carbon-based Materials Research · Quantum and electron transport phenomena
