4.6 Article

Tight-binding simulations of electrically driven spin-valley transitions in carbon nanotube quantum dots

Journal

PHYSICAL REVIEW B
Volume 90, Issue 12, Pages -

Publisher

AMER PHYSICAL SOC
DOI: 10.1103/PhysRevB.90.125302

Keywords

-

Funding

  1. National Science Centre [DEC-2013/11/B/ST3/03837]
  2. PL-GRID infrastructure
  3. Ministry of Science and Higher Education

Ask authors/readers for more resources

We describe dynamics of spin and valley transitions driven by alternating electric fields in quantum dots defined electrostatically within semiconducting carbon nanotubes (CNT). We use the tight-binding approach to describe the states localized within a quantum dot taking into account the circumferential spin-orbit interaction due to the s-p hybridization and external fields. The basis of eigenstates localized in the quantum dot is used in the solution of the time-dependent Schrodinger equation for description of spin flips and intervalley transitions that are driven by periodic perturbation in the presence of coupling between the spin, valley, and orbital degrees of freedom. Aside from the first-order transitions, we find also fractional resonances. We discuss the transition rates with selection rules that are lifted by atomic disorder and the bend of the tube. We demonstrate that the electric field component perpendicular to the axis of the CNT activates spin transitions which are otherwise absent and that the resonant spin-flip time scales with the inverse of the electric field.

Authors

I am an author on this paper
Click your name to claim this paper and add it to your profile.

Reviews

Primary Rating

4.6
Not enough ratings

Secondary Ratings

Novelty
-
Significance
-
Scientific rigor
-
Rate this paper

Recommended

Correction Engineering, Electrical & Electronic

Conductance response of graphene nanoribbons and quantum point contacts in scanning gate measurements (vol 30, 085003, 2015)

Alina Mrenca-Kolasinska, Krzysztof Kolasinski, Bartlomiej Szafran

SEMICONDUCTOR SCIENCE AND TECHNOLOGY (2022)

Article Multidisciplinary Sciences

Effective Lande factors for an electrostatically defined quantum point contact in silicene

Bartlomiej Rzeszotarski, Alina Mrenca-Kolasinska, Francois M. Peeters, Bartlomiej Szafran

Summary: The transconductance and effective Lande g* factors for a quantum point contact defined in silicene by the electric field of a split gate are investigated. The strong spin-orbit coupling in buckled silicene reduces the g* factor for in-plane magnetic field, but enhances it for perpendicular magnetic field. The main contribution to the Zeeman splitting comes from the intrinsic spin-orbit coupling defined by the Kane-Mele form of interaction.

SCIENTIFIC REPORTS (2021)

Article Materials Science, Multidisciplinary

Quantum capacitive coupling between large-angle twisted graphene layers

Alina Mrenca-Kolasinska, Peter Rickhaus, Giulia Zheng, Klaus Richter, Thomas Ihn, Klaus Ensslin, Ming-Hao Liu

Summary: Researchers have developed a self-consistent quantum capacitance model to study the electrostatics of large-angle twisted bilayer graphene (tBLG) and have extended it to other graphene systems. They have also proposed a new experiment that utilizes the decoupling effect to control the bandgap in bilayer graphene.

2D MATERIALS (2022)

Article Physics, Applied

Spin-Photon Coupling for Atomic Qubit Devices in Silicon

Edyta N. Osika, Sacha Kocsis, Yu-Ling Hsueh, Serajum Monir, Cassandra Chua, Hubert Lam, Benoit Voisin, Michelle Y. Simmons, Sven Rogge, Rajib Rahman

Summary: This study proposes a method to couple microwave photons to atomically precise donor spin-qubit devices in silicon using the hyperfine interaction intrinsic to donor systems and an electrically induced spin-orbit coupling. The research shows that strong spin-photon coupling can be achieved in realistic device conditions without the need for an external magnetic field gradient through characterization and estimation of the 1P-1P system.

PHYSICAL REVIEW APPLIED (2022)

Article Chemistry, Multidisciplinary

Multi-Scale Modeling of Tunneling in Nanoscale Atomically Precise Si:P Tunnel Junctions

Matthew B. Donnelly, Mushita M. Munia, Joris G. Keizer, Yousun Chung, A. M. Saffat-Ee Huq, Edyta N. Osika, Yu-Ling Hsueh, Rajib Rahman, Michelle Y. Simmons

Summary: Controlling electron tunneling is crucial in the design and operation of semiconductor nanostructures, especially in quantum computing devices. This study successfully combines scanning tunneling microscopy lithography and tight-binding non-equilibrium Green's function (TB-NEGF) modeling to accurately describe the dependence of tunnel junction resistance on junction length, achieving satisfactory results. The use of TB-NEGF formalism in accurately modeling highly doped, atomically precise tunnel junctions in silicon is confirmed, and this model has potential for improving device performance at the nanoscale.

ADVANCED FUNCTIONAL MATERIALS (2023)

Article Multidisciplinary Sciences

Vortex structure in Wigner molecules

Tanmay Thakur, Bartlomiej Szafran

Summary: We studied vortices in Wigner molecules formed in the laboratory frame induced by anisotropy of the external potential or electron effective mass. The behavior of the vortices is influenced by the anisotropy of the electron effective mass. In anisotropic systems, the ground state vortex structure undergoes continuous evolution with varying magnetic field, while in isotropic systems, it changes rapidly at angular momentum transitions. The additional vortices first appear on the edges of the confined system far from the axis of a linear Wigner molecule in fractional quantum Hall conditions.

SCIENTIFIC REPORTS (2023)

Article Physics, Applied

Insights into electronic and transport properties of phosphorene nanorings in two perpendicular directions: Effects of circular and elliptical external potentials

M. Amir Bazrafshan, Farhad Khoeini, Bartlomiej Szafran

Summary: This work examines the electronic and transport properties of phosphorene nanorings in two perpendicular directions (zigzag and armchair directions) with zigzag metallic source and drain leads. The study shows that system parameters such as the radius of the rings, the width of the leads, and the external potential affect the electronic transport. Results indicate the existence of a transport energy gap that can be adjusted by the width of the leads and the radius of the nanoring. The wider leads are more sensitive to changes in the inner radius, and the transport along the armchair direction is more tunable than along the zigzag direction. The effects of external potentials on conductance are more significant than geometric parameters.

JOURNAL OF APPLIED PHYSICS (2023)

Article Nanoscience & Nanotechnology

Electronic Structure and Optical Spectrum of Thick HgTe Colloidal Nanoplatelets

Juan I. Climente, Bartlomiej Szafran

Summary: Calculations reveal that the photophysics of HgTe nanoplatelets are largely governed by the Gamma(6) - Gamma(8) band coupling, leading to a size-dependent energy spectrum and charge distribution. The thick HgTe NPLs with small band gap and large exciton binding energy suggest the potential for an excitonic insulator phase.

ACS PHOTONICS (2023)

Article Materials Science, Multidisciplinary

Wigner molecules in phosphorene quantum dots

Tanmay Thakur, Bartlomiej Szafran

Summary: This study investigates the Wigner crystallization of electron systems in phosphorene quantum dots with circular and elongated geometries. The findings show that the large effective masses in phosphorene promote electron charge separation in relatively small quantum dots. The anisotropy of the effective mass allows for the formation of Wigner molecules with lower symmetry. It is also observed that circular quantum dots exhibit single-electron islands for two and four confined electrons, but not for three trapped carriers. The study discusses the spectral signatures of Wigner crystallization and the characteristics of systems with Wigner molecule states.

PHYSICAL REVIEW B (2022)

Article Materials Science, Multidisciplinary

Shelving and latching spin readout in atom qubits in silicon

Edyta N. Osika, Samuel K. Gorman, Serajum Monir, Yu-Ling Hsueh, Marcus Borscz, Helen Geng, Brandur Thorgrimsson, Michelle Y. Simmons, Rajib Rahman

Summary: Recent research has shown that high-fidelity readout of singlet-triplet qubits can be achieved in silicon-based multidonor quantum dot systems using shelving and latched readout techniques. Shelving readout requires a calibration step to account for time-varying nuclear spin polarization, while latched readout maintains non-zero readout visibility even in the presence of nuclear spin flips.

PHYSICAL REVIEW B (2022)

Article Materials Science, Multidisciplinary

Exciton localization on p-i-n junctions in two-dimensional crystals

Bartlomiej Szafran

Summary: A variational approach was used to study the localization of a neutral exciton in a two-dimensional crystal. The results showed that when the potential step was small, the exciton occupied a larger area than the nominal width of the junction, and the localization position was linearly related to the potential step size.

PHYSICAL REVIEW B (2022)

Article Materials Science, Multidisciplinary

Aharonov-Bohm oscillations in phosphorene quantum rings: Mass anisotropy compensation by confinement potential

Tanmay Thakur, Bartlomiej Szafran

Summary: The Aharonov-Bohm effect on a confined electron ground state in a quantum ring defined electrostatically within the phosphorene monolayer is studied. The strong anisotropy of effective masses in phosphorene quenches ground-state oscillations, but an elliptic deformation can compensate for this effect. By determining the appropriate ratio of semiaxes, the spectrum becomes identical to that of a circular quantum ring.

PHYSICAL REVIEW B (2022)

Article Materials Science, Multidisciplinary

Shallow dopant pairs in silicon: An atomistic full configuration interaction study

Archana Tankasala, Benoit Voisin, Zachary Kembrey, Joseph Salfi, Yu-Ling Hsueh, Edyta N. Osika, Sven Rogge, Rajib Rahman

Summary: This study investigates the two-electron states and exchange couplings for a phosphorous donor pair in silicon. The researchers used an atomistic full configuration interaction method to analyze donor separations and found three distinct donor separation regimes. The study also assessed the validity of simplified methods and examined the effects of donor depth on exchange couplings.

PHYSICAL REVIEW B (2022)

Article Materials Science, Multidisciplinary

Manipulating electron waves in graphene using carbon nanotube gating

Shiang-Bin Chiu, Alina Mrenca-Kolasinska, Ka Long Lei, Ching-Hung Chiu, Wun-Hao Kang, Szu-Chao Chen, Ming-Hao Liu

Summary: Graphene, with its similar dispersion relation to photons, has great potential for applications in electron optics. By varying the carrier density with external gates, it is possible to create electron waveguides similar to optical fibers, and by confining the carriers in bipolar junctions, transverse guiding modes can be formed. Waveguides created by gating graphene with carbon nanotubes (CNTs) can produce sharp conductance plateaus and have potential applications in Aharonov-Bohm and two-path interferometers, as well as carrier injection in graphene. The versatility of CNT-induced waveguides allows for various possibilities in manipulating electrons in graphene-based devices.

PHYSICAL REVIEW B (2022)

Article Materials Science, Multidisciplinary

Controllable spin filtering and half-metallicity in β12-borophene nanoribbons

Fahimeh Norouzi, Mohsen Farokhnezhad, Mahdi Esmaeilzadeh, Bartlomiej Szafran

Summary: The study shows that spin filtering occurs in borophene nanoribbons exposed to a nonlocal exchange magnetic field, with the spin direction of transmitted electrons being controlled by adjusting the energy of incoming electrons with an external backgate voltage. Additionally, armchair borophene nanoribbons exhibit half-metallic properties in the presence of both a transverse electric field and a nonlocal exchange field.

PHYSICAL REVIEW B (2021)

No Data Available