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The conductance of graphene nanoribbons and nanoconstrictions under the effect of a scanning gate microscopy tip is systematically studied. Using a scattering approach for noninvasive probes, the first- and second-order conductance…

介观与纳米尺度物理 · 物理学 2023-02-20 Xianzhang Chen , Guillaume Weick , Dietmar Weinmann , Rodolfo A. Jalabert

We theoretically investigate the spin-dependent transport for the system of an armchair-edge graphene nanoribbon (AGNR) between two ferromagnetic (FM) leads with arbitrary polarization directions at low temperatures, where a magnetic…

介观与纳米尺度物理 · 物理学 2015-05-28 Benhu Zhou , Xiongwen Chen , Benliang Zhou , Kai-He Ding , Guanghui Zhou

The topological phases of graphene with spin-orbit coupling, an exchange field, and a staggered-sublattice potential determine the properties of the edge states of the zigzag nanoribbon. In the presence of the Hubbard interaction, the…

介观与纳米尺度物理 · 物理学 2020-08-13 Ma Luo

ABC-stacked multilayer graphene (ABC-MLG) exhibits topological surface flat bands with a divergent density of states, leading to many-body instabilities at charge neutrality. Here, we explore electronic ordering within a mean-field approach…

超导电性 · 物理学 2023-10-20 Oladunjoye A. Awoga , Tomas Löthman , Annica M. Black-Schaffer

Since graphene nanoribbons are thin and flimsy, they need support. Support gives firm ground for applications, and adhesion holds ribbons flat, although not necessarily straight: ribbons with high aspect ratio are prone to bend. The effects…

介观与纳米尺度物理 · 物理学 2012-05-18 Pekka Koskinen

We have investigated the magnetoresistance of lithographically prepared single-layer graphene nanoribbons in pulsed, perpendicular magnetic fields up to 60 T and performed corresponding transport simulations using a tight-binding model and…

介观与纳米尺度物理 · 物理学 2012-05-24 S. Minke , S. H. Jhang , J. Wurm , Y. Skourski , J. Wosnitza , C. Strunk , D. Weiss , K. Richter , J. Eroms

An intense laser field in the high-frequency regime drives carriers in graphene nanoribbons (GNRs) out of equilibrium and creates topologically-protected edge states. Using Floquet theory on driven GNRs, we calculate the time evolution of…

介观与纳米尺度物理 · 物理学 2017-06-26 Matteo Puviani , Franca Manghi , Andrea Bertoni

We examine the conditions necessary for the presence of localized magnetic moments on adatoms with inner shell electrons in graphene. We show that the low density of states at the Dirac point, and the anomalous broadening of the adatom…

强关联电子 · 物理学 2008-07-13 Bruno Uchoa , Valeri N. Kotov , N. M. R. Peres , A. H. Castro Neto

We study the magnetic properties of graphene edges and graphene/graphane interfaces under the influence of electrostatic gates. For this, an effective low-energy theory for the edge states, which is derived from the Hubbard model of the…

介观与纳米尺度物理 · 物理学 2011-08-23 Manuel J. Schmidt , Daniel Loss

We investigate the spin-dependent electric and thermoelectric properties of ferromagnetic zigzag-graphyne nanoribbons (ZGNRs) using the density-functional theory combined with the non-equilibrium Green's function method. A giant…

材料科学 · 物理学 2014-09-01 M. X. Zhai , X. F. Wang , P. Vasilopoulos , Y. S. Liu , Y. J. Dong , L. Zhou , Y. J. Jiang , W. L. You

The effect of edge modification of armchair graphene nanoribbons (AGNRs) on the collective excitations are theoretically investigated. The tight-binding method is employed in conjunction with the dielectric function. Unconventional plasmon…

介观与纳米尺度物理 · 物理学 2021-09-22 Thi-Nga Do , Po-Hsin Shih , Godfrey Gumbs , Danhong Huang

The experimental demonstration of pseudo-magnetic fields exceeding 300 T in graphene [2] nanobubbles represents considerable challenge for the present theory connecting the emergence of gauge fields due to strain in the underlying lattice.…

介观与纳米尺度物理 · 物理学 2013-04-01 Victor Atanasov

A simple model which combines tight-binding (TB) approximation with parameters derived from first principle calculations is developed for studying the influence of edge passivation and uniaxial strain on electron effective mass of armchair…

介观与纳米尺度物理 · 物理学 2014-06-06 Benjamin O. Tayo

Along with the inherent remarkable properties of graphene, adatom-intercalated graphene-related systems are expected to exhibit tunable electronic properties. The metal-based atoms could provide multi-orbital hybridizations with the…

计算物理 · 物理学 2023-07-26 Thi My Duyen Huynh , Guo-Song Hung , Godfreys Gumbs , Ngoc Thanh Thuy Tran

Graphene can develop large magnetic moments in custom crafted open-shell nanostructures such as triangulene, a triangular piece of graphene with zigzag edges. Current methods of engineering graphene nano-systems on surfaces succeeded in…

On the basis of tight-binding lattice model, the edge states of monolayer and bilayer graphene nanoribbons (GNRs) with different edge terminations are studied. The effects of edge-hopping modulation, spin-orbital coupling (SOC), and bias…

介观与纳米尺度物理 · 物理学 2015-03-13 Wei Li , Ruibao Tao

We investigate the effects of external electric fields on the electronic properties of bilayer armchair graphene nano-ribbons. Using atomistic simulations with Tight Binding calculations and the Non-equilibrium Green function formalism, we…

介观与纳米尺度物理 · 物理学 2017-02-01 Thanh-Tra Vu , Thi-Kim-Quyen Nguyen , Anh-Huy Huynh , Thi-Kim-Loan Phan , Van-Truong Tran

We investigated the atomic structures, Raman spectroscopic and electrical transport properties of individual graphene nanoribbons (GNRs, widths ~10-30 nm) derived from sonochemical unzipping of multi-walled carbon nanotubes (MWNTs).…

材料科学 · 物理学 2011-06-21 Liming Xie , Hailiang Wang , Chuanhong Jin , Xinran Wang , Liying Jiao , Kazu Suenaga , Hongjie Dai

There has been tremendous recent progress in realizing topological insulator initiated by the proposal of Kane and Mele for the graphene system. They have suggested that the odd $Z_2$ index for the graphene manifests the spin filtered edge…

强关联电子 · 物理学 2015-05-28 Jun-Won Rhim , Kyungsun Moon

We investigate the electronic structure and transport properties of twisted bilayer graphene (TBLG) at a twist angle of $\theta\approx 1.696\text{{\deg}}$. Using a combination of molecular dynamics and tight-binding calculations, we find…

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