arXiv subjects

Teng Yang

Publications and source records attributed to Teng Yang.

25 records · Page 2Linked to original sources

arXiv2014

Microwave-driven Topological Resonant Excitations of Coupled Skyrmions

We study nonlinear dynamics of coupled Skyrmions and present a method for manipulating topological resonant excitations by a dual-frequency microwave field. Thiele's equation is extended by introducing a new effective mass associated with time derivative of topological density. Two coupled resonant modes endowed with the new effective mass are found in the coupled Skyrmions. Polygon-like resonant excitations are observed and modulated when the two modes are activated simultaneously by microwave field with commensurate frequency ratio. Quasiperiodic behavior of excitations are related to an incommensurate ratio. Numerical solutions based on the extended Thiele's equation for Skyrmion under a dual-frequency field agree well with the micromagnetic simulation results and clarify the importance of frequency value, frequency ratio of an external field and the effective mass to the polygon-like dynamics of Skyrmion. We also show the coupling between two Skyrmions can dominate their topological resonant excitations.

cond-mat.mtrl-sci↗

arXiv2014

Strain-induced magnetism in MoS2 monolayer with defects

The strain-induced magnetism is observed in single-layer MoS2 with atomic single vacancies from density functional calculations. Calculated magnetic moment is no less than 2muB per vacancy defect. The straininduced band gap closure is concurrent with the occurrence of the magnetism. Possible physical mechanism of the emergence of strain-induced magnetism is illustrated. We also demonstrate the possibility to test the predicted magnetism in experiment. Our study may provide an opportunity for the design of new type of memory-switching or logic devices by using earth-rich nonmagnetic materials MoS2.

cond-mat.mtrl-sci↗

arXiv2013

Skyrmion ground state and gyration of skyrmions in magnetic nanodisks without the Dzyaloshinsky-Moriya interaction

We show by micromagnetic simulations that spontaneous skyrmion ground state can exist in Co/Ru/Co nanodisks without the Dzyaloshinsky-Moriya interaction (DMI), which can remain stable in the applied magnetic field along +z direction even up to 0.44 T. The guiding center ($R_x$,$R_y$) of skyrmion defined by the moments of the topological density presents a novel gyration with a star-like trajectory in a pulsed magnetic field and a hexagonal trajectory after the field is switched off, which is different from that of vortex or bubble. One of the coupled skyrmions could move without an external magnetic field, but only induced by the motion of the other one due to strong inter-layer magnetostatic interactions. This work sheds light on how novel skyrmions can be discovered in various (not limited to magnetic) systems with competing energies and contributes to the understanding of the dynamical properties of skyrmion.

cond-mat.mtrl-sci↗

arXiv2013

Doping effect on thermoelectric properties of MoS$_2$

We systematically study thermoelectric properties of layered MoS$_2$ by doping, based on Boltzmann transport theory and first-principles calculations. We obtain optimal doping region (around 10$^{19}$ cm$^{-3}$) by looking closely to the temperature and doping level dependent thermopower, electrical conductivity, power factor (PF) and ultimately figure of merit (ZT) coefficient along in-plane and cross-plane directions. MoS$_2$ has a vanishingly small anisotropy of thermopower but a big anisotropy of electrical conductivity and electronic thermal conductivity in optimal doping region. $κ_e$ is comparable to $κ_l$ in the plane while $κ_l$ dominates over $κ_e$ across the plane. ZT can reach as high as 0.3 at around 700 K. In-plane direction is demonstrated to be more preferable for thermoelectric applications of MoS$_2$ by doping.

cond-mat.mtrl-sci↗

arXiv2012

High pressure effect on structure, electronic structure and thermoelectric properties of MoS$_2$

We systematically study the effect of high pressure on the structure, electronic structure and transport properties of 2H-MoS$_2$, based on first-principles density functional calculations and the Boltzmann transport theory. Our calculation shows a vanishing anisotropy in the rate of structural change at around 25 GPa, in agreement with the experimental data. A conversion from van der Waals(vdW) to covalent-like bonding is seen. Concurrently, a transition from semiconductor to metal occurs at 25 GPa from band structure calculation. Our transport calculations also find pressure-enhanced electrical conductivities and significant values of the thermoelectric figure of merit over a wide temperature range. Our study supplies a new route to improve the thermoelectric performance of MoS$_2$ and of other transition metal dichalcogenides by applying hydrostatic pressure.

cond-mat.mtrl-sci↗

arXiv2008

Direct observation of optically induced transient structures in graphite using ultrafast electron crystallography

We use ultrafast electron crystallography to study structural changes induced in graphite by a femtosecond laser pulse. At moderate fluences of ~< 21mJ/cm^2, lattice vibrations are observed to thermalize on a time scale of ~8ps. At higher fluences approaching the damage threshold, lattice vibration amplitudes saturate. Following a marked initial contraction, graphite is driven nonthermally into a transient state with sp^3-like character, forming interlayer bonds. Using ab initio density functional calculations, we trace the governing mechanism back to electronic structure changes following the photo-excitation.

cond-mat.mtrl-sci↗

arXiv2006

Interplay between structure and magnetism in $Mo_{12} S_9 I_9$ nanowires

We investigate the equilibrium geometry and electronic structure of Mo$_{12}$S$_{9}$I$_{9}$ nanowires using ab initio Density Functional calculations. The skeleton of these unusually stable nanowires consists of rigid, functionalized Mo octahedra, connected by flexible, bi-stable sulphur bridges. This structural flexibility translates into a capability to stretch up to approximate 20% at almost no energy cost. The nanowires change from conductors to narrow-gap magnetic semiconductors in one of their structural isomers.

cond-mat.mtrl-sci↗