We report the observation of longitudinal spin Seebeck effects (LSSE) in an all-oxide bilayer system comprising an IrO$_2$ film and an Y$_3$Fe$_5$O$_{12}$ film. Spin currents generated by a temperature gradient across the IrO$_2$/Y$_3$Fe$_5$O$_{12}$
interface were detected as electric voltage via the inverse spin Hall effect in the conductive IrO$_2$ layer. This electric voltage is proportional to the magnitude of the temperature gradient and its magnetic field dependence is well consistent with the characteristic of the LSSE. This demonstration may lead to the realization of low-cost, stable, and transparent spin-current-driven thermoelectric devices.
Spin-current injection into an organic semiconductor $rm{kappatext{-}(BEDTtext{-}TTF)_2Cu[N(CN)_2]Br}$ film induced by the spin pumping from an yttrium iron garnet (YIG) film. When magnetization dynamics in the YIG film is excited by ferromagnetic or
spin-wave resonance, a voltage signal was found to appear in the $rm{kappatext{-}(BEDTtext{-}TTF)_2Cu[N(CN)_2]Br}$ film. Magnetic-field-angle dependence measurements indicate that the voltage signal is governed by the inverse spin Hall effect in $rm{kappatext{-}(BEDTtext{-}TTF)_2Cu[N(CN)_2]Br}$. We found that the voltage signal in the $rm{kappatext{-}(BEDTtext{-}TTF)_2Cu[N(CN)_2]Br}$/YIG system is critically suppressed around 80 K, around which magnetic and/or glass transitions occur, implying that the efficiency of the spin-current injection is suppressed by fluctuations which critically enhanced near the transitions.
The longitudinal spin-Seebeck effect (LSSE) has been investigated for Pt/yttrium iron garnet (YIG) bilayer systems. The magnitude of the voltage induced by the LSSE is found to be sensitive to the Pt/YIG interface condition. We observed large LSSE vo
ltage in a Pt/YIG system with a better crystalline interface, while the voltage decays steeply when an amorphous layer is introduced at the interface artificially.
High-precision optical pulse trains distribution via fibre links has made huge impacts in many fields. In most published works, the accuracies are still fundamentally limited by some unavoidable noises, such as thermal and shot noise from conventiona
l photodiodes, thermal noise from mixers. Here, we demonstrate a new high-precision timing distribution system by using highly-precision phase detector to overcome the limitations. Instead of using photodiodes and microwave mixers, we use several fibre Sagnac-loop-based optical-microwave phase detectors to realize optical-electrical conversion and phase measurements, for suppressing the noises and achieving ultra-high accuracy. A 10-km fibre link distribution experiment shows our system provides a residual instability at the level of 4.6*10-15@1-s and 6.1*10-18@10000-s, with an integrated timing jitter as low as 3.8 fs in a bandwidth of 1 Hz to 100 KHz. This low instability and timing jitter makes it possible that our system can be used in the optical clock distribution or the applications for the facilities which require extremely accuracy frequency time synchronization.
The electrostatic gating effects on molecular transistors are investigated using the density functional theory (DFT) combined with the nonequilibrium Greens function (NEGF) method. When molecular energy levels are away from the Fermi energy they can
be linearly shifted by the gate voltage, which is consistent with recent experimental observations [Nature 462, 1039 (2009)]. However, when they move near to the Fermi energy (turn-on process), the shifts become extremely small and almost independent of the gate voltage. The fact that the conductance may be beyond the gate control in the ON state will challenge the implementation of molecular transistors.
We theoretically design a graphene-based all-organic ferromagnetic semiconductor by terminating zigzag graphene nanoribbons (ZGNRs) with organic magnets. A large spin-split gap with 100% spin polarized density of states near the Fermi energy is obtai
ned, which is of potential application in spin transistors. The interplays among electron, spin and lattice degrees of freedom are studied using the first-principles calculations combined with fundamental model analysis. All of the calculations consistently demonstrate that although no d electrons existing, the antiferromagnetic pi-pi exchange together with the strong spin-lattice interactions between organic magnets and ZGNRs make the ground state ferromagnetic. The fundamental physics makes it possible to optimally select the organic magnets towards practical applications.
The origin of ferromagnetic insulating state of La$_{7/8}$Sr$_{1/8}$MnO$_3$ is investigated. Based on the tight-binding model, it is shown that this state can be attributed to the Peierls instability arisen from the interplay of spin and orbital orde
ring. The importance of the hole-orbiton-phonon intercoupling in doped manganites is revealed. This picture explains well the recent experimental finding of the reentrance of ferromagnetic metal state at low temperature [Phys. Rev. Lett. 96, 097201 (2006)].
We performed $^{75}$As NMR studies on two overdoped high-quality Ba$_{1-x}$K$_{x}$Fe$_2$As$_2$ (x=0.7 and 1.0) single crystals. In the normal states, we found a dramatic increase of the spin-lattice relaxation ($1/^{75}T_1$) from the x=0.7 to the x=1
.0 samples. In KFe$_2$As$_2$, the ratio of $1/^{75}T_1TK_n^2$, where $^{75}K_n$ is the Knight shift, increases as temperature drops. These results indicate the existence of a new type of spin fluctuations in KFe$_2$As$_2$ which is accustomed to being treated as a simple Fermi liquid. In the superconducting state, we observe a step-like feature in the temperature dependence of the spin-lattice relaxation of the x=0.7 sample, which supports a two-gap superconductivity as the underdoped materials. However, the temperature scalings of $1/^{75}T_1$ below Tc in the overdoped samples are significantly different from those in the under or optimal doped ones. A power-law scaling behavior $1/^{75}T_1Tsim T^{0.5}$ is observed, which indicates universal strong low energy excitations in the overdoped hole-type superconductors.
The polarized Raman scattering spectra of nonsuperconducting $alpha$-FeTe and of the newly discovered, As-free superconductor Fe$_{1.03}$Se$_{0.3}$Te$_{0.7}$ are measured at room temperature on single crystals. The phonon modes are assigned by combin
ing symmetry analysis with first-principles calculations. In the parent compound $alpha$-FeTe, the A$_{1g}$ mode of the Te atom and the B$_{1g}$ mode of the Fe atom are observed clearly, while in superconducting Fe$_{1.03}$Se$_{0.3}$Te$_{0.7}$, only a softened Fe B$_{1g}$ mode can be seen. No electron-phonon coupling feature can be distinguished in the spectra of the two samples. By contrast, the spectra of the superconducting system show a slight enhancement below 300$cm^{-1}$, which may be of electronic origin.
From first-principles density functional theory calculations combined with varying temperature Raman experiments, we show that AFe$_2$As$_2$ (A=Ba, Sr), the parent compound of the FeAs based superconductors of the new structural family, undergoes a s
pin-Peierls-like phase transition at low temperature. The coupling between the phonons and frustrated spins is proved to be the main cause of the structural transition from the tetragonal to orthorhombic phase. These results well explain the magnetic and structural phase transitions in AFe$_2$As$_2$(A=Ba, Sr) recently observed by neutron scattering.
