Ab initio prediction of strain-tunable spin defects in quasi-1D TiS3 and NbS3 nanowires
Jordan Chapman, Arindom Nag, Thang Pham, Vsevolod Ivanov

TL;DR
This study uses ab initio calculations to predict how strain affects the spin and optical properties of vacancy defects in quasi-1D TiS3 and NbS3 nanowires, revealing tunable quantum defect states.
Contribution
It introduces a detailed ab initio analysis of strain-dependent defect geometries and electronic structures in TiS3 and NbS3 nanowires, highlighting their potential for quantum applications.
Findings
Sulfur vacancies and divacancies show strain-dependent geometries.
Defect states are optically bright and tunable with strain.
Strain induces spin state transitions in defects.
Abstract
Defects in atomically thin van der Waals materials have recently been investigated as sources of spin-photon entanglement with sensitivity to strain tuning. Unlike many two-dimensional materials, quasi-one-dimensional materials such as transition metal trichalcogenides exhibit in-plane anisotropy resulting in axis-dependent responses to compressive and tensile strains. Herein, we characterize the tunable spin and optical properties of intrinsic vacancy defects in titanium trisulfide (TiS3) and niobium trisulfide (NbS3) nanowires. Within our ab initio approach, we show that sulfur vacancies and divacancies (VS and VD , respectively) in TiS3 and NbS3 adopt strain-dependent defect geometries between in-plane strains of -3 % and 3 %. The calculated electronic structures indicate that both VS and VD possess in-gap defect states with optically bright electronic transitions whose position…
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Taxonomy
Topics2D Materials and Applications · Topological Materials and Phenomena · Organic and Molecular Conductors Research
