Distinct Superconducting Gap on Two Bilayer-Split Fermi Surface Sheets in Bi_2Sr_2CaCu_2O_(8+δ) Superconductor

High resolution laser-based angle-resolved photoemission measurements are carried out on an overdoped superconductor Bi_2Sr_2CaCu_2O_(8+)with a_(c )of 75 K.Two Fermi surface sheets caused by bilayer splitting are clearly identified with rather different doping levels:the bonding sheet corresponds to a doping level of 0.14,which is slightly underdoped while the antibonding sheet has a doping of 0.27 that is heavily overdoped,giving an overall doping level of 0.20 for the sample.Different superconducting gap sizes on the two Fermi surface sheets are revealed.The superconducting gap on the antibonding Fermi surface sheet follows a standard d-wave form while it deviates from the standard d-wave form for the bonding Fermi surface sheet.The maximum gap difference between the two Fermi surface sheets near the antinodal region is～2 meV.These observations provide important information for studying the relationship between the Fermi surface topology and superconductivity,and the layer-dependent superconductivity in high temperature cuprate superconductors.     

A Reproducible Approach of Preparing High-Quality Overdoped Bi_2Sr_2CaCu_2O_(8+δ) Single Crystals by Oxygen Annealing and Quenching Method

We report a reproducible approach in preparing high-quality overdoped Bi_2Sr_2CaCu_2O_(8+δ)(Bi2212) single crystals by annealing Bi2212 crystals in high oxygen pressure followed by a fast quenching.In this way,high-quality overdoped and heavily overdoped Bi2212 single crystals are obtained by controlling the annealing oxygen pressure.We find that,beyond a limit of oxygen pressure that can achieve most heavily overdoped Bi2212 with a T_c ~63K,the annealed Bi2212 begins to decompose.This accounts for the existence of the hole-doping limit and thus the T_c limit in the heavily overdoped region of Bi2212 by the oxygen annealing process.These results provide a reliable way in preparing high-quality overdoped and heavily overdoped Bi2212 crystals that are important for studies of the physical properties,electronic structure and superconductivity mechanism of the cuprate superconductors.     

Disappearance of Superconductivity and a Concomitant Lifshitz Transition in Heavily Overdoped Bi_2Sr_2CuO_6 Superconductor Revealed by Angle-Resolved Photoemission Spectroscopy

By partially doping Pb to effectively suppress the superstructure in single-layered cuprate Bi_2Sr_2CuO_(6+δ)(Pb-Bi2201) and annealing them in vacuum or in high pressure oxygen atmosphere, a series of high quality Pb-Bi2201 single crystals are obtained with T_c covering from 17 K to non-superconducting in the overdoped region. High resolution angle resolved photoemission spectroscopy measurements are carried out on these samples to investigate the evolution of the Fermi surface topology with doping in the normal state. Clear and complete Fermi surfaces are observed and quantitatively analyzed in all of these overdoped Pb-Bi2201 samples. A Lifshitz transition from holelike Fermi surface to electron-like Fermi surface with increasing doping is observed at a doping level of ~0.35. This transition coincides with the change that the sample undergoes superconducting-to-non-superconducting states.Our results reveal the emergence of an electron-like Fermi surface and the existence of a Lifshitz transition in heavily overdoped Bi2201 samples. This provides important information in understanding the connection between the disappearance of superconductivity and the Lifshitz transition in the overdoped region.     

Observation of Influence of Nucleons＇ Motion on Kaons Collective Flow in Dense Medium

In order to extract the information of the momentum-dependent interaction of kaons under the extreme condition, the properties of the positively charged kaons produced in a heavy ion collision are studied via a simple model which has an invariable nucleon＇s velocity. Our special attention is focused on the observation of the dependence of the kaon＇s properties on the motion of nucleons in a hot and dense nuclear environment. Starting from two kinds of kaon quasiparticle models defined in transport theories for simulating heavy ion collisions, we calculate the effective mass and potential of the K＋＇s produced in the collisions and find that these properties not only depend closely on the velocity of nucleons but the dependence varies with kaon＇s quasiparticle model. It is clearly shown that the motion of nucleons reduces the momentum of K＋＇s at a given rapidity and thus weakens the rapidity distribution of K＋＇s directed flow in realistic nuclear collisions.     

Coulomb blockade and hopping transport behaviors of donor-induced quantum dots in junctionless transistors

The ionized dopants, working as quantum dots in silicon nanowires, exhibit potential advantages for the development of atomic-scale transistors. We investigate single electron tunneling through a phosphorus dopant induced quantum dots array in heavily n-doped junctionless nanowire transistors. Several subpeaks splittings in current oscillations are clearly observed due to the coupling of the quantum dots at the temperature of 6 K. The transport behaviors change from resonance tunneling to hoping conduction with increased temperature. The charging energy of the phosphorus donors is approximately 12.8 meV. This work helps clear the basic mechanism of electron transport through donor-induced quantum dots and electron transport properties in the heavily doped nanowire through dopant engineering.     

Defect engineering on the electronic and transport properties of one-dimensional armchair phosphorene nanoribbons

We investigate the electronic and transport properties of one-dimensional armchair phosphorene nanoribbons(APNRs) containing atomic vacancies with different distributions and concentrations using ab initio density functional calculations. It is found that the atomic vacancies are easier to form and detain at the edge region rather than a random distribution through analyzing formation energy and diffusion barrier. The highly local defect states are generated at the vicinity of the Fermi level, and emerge a deep-to-shallow transformation as the width increases after introducing vacancies in APNRs.Moreover, the electrical transport of APNRs with vacancies is enhanced compared to that of the perfect counterparts. Our results provide a theoretical guidance for the further research and applications of PNRs through defect engineering.     

Electron states scattering off line edges on the surface of topological insulator

We study the local density of states （LDOS） for electrons scattering off the line edge of an atomic step defect on the surface of a three-dimensional （3D） topological insulator （TI） and the line edge of a finite 3D TI, where the front surface and side surface meet with different Fermi velocities, respectively. By using a S-function potential to model the edges, we find that the bound states existed along the step line edge significantly contribute to the LDOS near the edge, but do not modify the exponential behavior away from it. In addition, the power-law decaying behavior for LDOS oscillation away from the step is understood from the spin rotation for surface states scattering off the step defect with magnitude depending on the strength of the potential. Furthermore, the electron refraction and total reflection analogous to optics occurred at the line edge where two surfaces meet with different Fermi velocities, which leads to the LDOS decaying behavior in the greater Fermi velocity side similar to that for a step line edge. However, in the smaller velocity side the LDOS shows a different decaying behavior as x-1/2, and the wavevector of LDOS oscillation is no longer equal to the diameter of the constant energy contour of surface band, but is sensitively dependent on the ratio of the two Fermi velocities. These effects may be verified by STM measurement with high precision.     

Electronic Transport Properties of （7,0） Semiconducting Carbon Nanotube

Electronic transport properties of a finite （7,0） carbon nanotube （CNT） coupled to Au （111） surfaces are investigated with a fully nonequilibrium Green＇s functions method combined with the density functional theory. The results show that the coupling effect between the CNT and Au electrode plays an important role in the transport properties, which leads to the formation of a high plateau in the transmission spectrum around Fermi energy. In addition, the current-voltage characteristic of the （7,0） CNT coupled to Au electrodes is different from an isolated （7,0） CNT.     

Design of electron wave filters in monolayer graphene with velocity modulations

We compare the transport properties of electrons in monolayer graphene by modulating the Fermi velocity inside the barrier. A critical transmission angle is found only when the Fermi velocity in the barriers is larger than the one outside the barriers. It is shown that the transmission exhibits periodicity with the incident angle below the critical transmission angle, and attenuates exponentially in the opposite situation. For both situations, peak splitting occurs in the transmission as the number of the velocity barriers increases, and the characteristics of the transmission suggest an interesting application of an excellent band-pass filter. The dependence of the conductance on the Fermi energy through an identical velocity- modulation structure differs wildly with different Fermi velocities of the barrier. The counterpart of the peak splitting is the sharp oscillations in the conductance profile. Furthermore, some oscillations for the multiple barriers are so sharp that the structure may be used as an excellent sensor.     

Bipolar Thermoelectrical Transport of Sn Se Nanoplate in Low Temperature

Bulk SnSe is an excellent thermoelectrical material with the highest figure-of-merit value of ZT=2.&making it promising in applications.Temperature-dependent electrical and thermoelectrical properties of SnSe nanoplates are studied at low temperature.Conductivity drops and rises again as temperature is lowered.The Seebeck coefficient is positive at room temperature and becomes negative at low temperature.The change of the sign of the Seebeck coefficient indicates influence of bipolar transport of the semiconductive SnSe nanoplate.The bipolar transport is caused by the Fermi energy changing with temperature due to different contributions from donors and acceptors at different temperatures.     

Magnetizations and magneto-transport properties of Ni-doped PrFe03 thin films

The present study reports the magnetizations and magneto-transport properties of PrFel_xNixO3 thin films grown by pulsed laser ablation technique on LaA103 snbstrates. From DC M/H plots of these films, weak ferromagnetism or ferrimagnetism behaviors are observed. With Ni substitution, reduction in saturation magnetization is also seen. With Ni doping, variations in saturation field （Hs）, coercive field （Hc）, Weiss temperature （0）, and effective magnetic moment （Pelf） are seen. A small change of magnetoresitance with application of higher field is observed. Various essential parameters like density of state （Nf） at Fermi level, Mott＇s characteristic temperature （To）, and activation energy （Ea） in the presence of and in the absence of magnetic field are calculated. The present observed magnetic properties are related to the change of Fe-O bond length （causing an overlap between the oxygen p orbital and iron d orbital） and the deviation of the Fe-O-Fe angle from 180~. Reduction of magnetic domain after Ni doping is also explored to explain the present observed magnetic behavior of the system. The influence of doping on various transport properties in these thin films indicates a distortion in the lattice structure and single particle band width, owing to stress-induced reduction in unit cell volume.     

Characterization of 4H-SiC substrates and epilayers by Fourier transform infrared reflectance spectroscopy

The infrared reflectance spectra of both 4H–SiC substrates and epilayers are measured in a wave number range from 400 cm 1 to 4000 cm 1 using a Fourier-transform spectrometer. The thicknesses of the 4H–SiC epilayers and the electrical properties, including the free-carrier concentrations and the mobilities of both the 4H–SiC substrates and the epilayers, are characterized through full line-shape fitting analyses. The correlations of the theoretical spectral profiles with the 4H–SiC electrical properties in the 30 cm 1 –4000 cm 1 and 400 cm 1 –4000 cm 1 spectral regions are established by introducing a parameter defined as error quadratic sum. It is indicated that their correlations become stronger at a higher carrier concentration and in a wider spectral region (30 cm 1 –4000 cm 1 ). These results suggest that the infrared reflectance technique can be used to accurately determine the thicknesses of the epilayers and the carrier concentrations, and the mobilities of both lightly and heavily doped 4H–SiC wafers.     

Velocity and Dispersion for a Two-Dimensional Random Walk

In the paper, we consider the transport of a two-dimensional random walk. The velocity and the dispersion of this two-dimensional random walk are derived. It mainly show that： （i） by controlling the values of the transition rates, the direction of the random walk can be reversed; （ii） for some suitably selected transition rates, our two-dimensional random walk can be efficient in comparison with the one-dimensional random walk. Our work is motivated in part by the challenge to explain the unidirectional transport of motor proteins. When the motor proteins move at the turn points of their tracks （i.e., the cytoskeleton filaments and the DNA molecular tubes）, some of our results in this paper can be used to deal with the problem.     

Ground-State Properties of Superfluid Fermi Gas in Fourier-Synthesized Optical Lattices

By employing the balance condition between the lattice potential and the interatomic interaction, we study the ground state solutions of superfluid Fermi gases in Fourier-synthesized （FS） optical lattices. The average energy of the ground state, the atoms number, and the atom density distribution of the Fermi system are analytically derived along the Bose–Einstein condensation （BEC） side to the Bardeen–Cooper–Schrieffer （BCS） side. We analyze the properties of ground state solutions at both the BEC limit and unitarity in FS optical lattices. It is found that the relative phase α between the two lattice harmonics impacts greatly on the properties of the ground state of the superfluid Fermi gas. Especially in the BCS limit, when α=π/2, the average energy presents an exponential form with the increase of the potential depth of the lattice harmonics v2. Meanwhile, there exits a minimal value. Moreover, due to the Fermi pressure, the atom density distribution at unitarity is more outstretched than that in the BEC limit. The average energy at unitarity is apparently larger than that in the BEC limit. The properties of the ground state solution exhibit very different behaviors when the system transits from the BEC side to the BCS side.     

The carbon impurity ohmic discharges on particle transport in the HT-7 tokamak

The line-integrated optical measurement of impurity radiation profiles for the study of light impurity transport is performed in the HT-7 tokamak. The carbon impurity line emissivity is obtained by Abel inversion. The radial transport behaviours of carbon impurities at different central line averaged electron densities ne are investigated in ohmic discharges. The diffusion coefficient Dk（r）, the convection velocity Wk（r） and the total flux of the impurity ions Fk decrease with the increase of ne, which shows a reduction in the impurity particle transport at higher electron densities.     

Ion Binding Energies Determining Functional Transport of C1C Proteins

The ClC-type proteins, a large family of chloride transport proteins ubiquitously expressed in biological organisms, have been extensively studied for decades. Biological function of ClC proteins can be reflected by analyzing the binding situation of C1- ions. We investigate ion binding properties of C1C-ecl protein with the atomic molecular dynamics simulation approach. The calculated electrostatic binding energy results indicate that C1- at the central binding site Seen has more binding stability than the internal binding site Sint. Quantitative comparison between the latest experimental heat release data isothermal titration calorimetry （ITC） and our calculated results demonstrates that chloride ions prefer to bind at Scen than Si.t in the wild-type C1C-ecl structure and prefer to bind at Sext and Scen than Sint in mutant E148A/E148Q structures. Even though the chloride ions make less contribution to heat release when binding to Sint and are relatively unstable in the Cl- pathway, they are still part contributors for the Cl- functional transport. This work provides a guide rule to estimate the importance of Cl- at the binding sites and how chloride ions have influences on the function of C1C proteins.     

Electronic Transport of the Adsorbed Trigonal Graphene Flake： A First Principles Calculation

In recent years, electronic transport through molecular devices has attracted much attention due to the progress in experimental techniques for ma- nipulating individual molecules and the availabil- ity of the first-principles method to describe the elec- trical properties of devices. Graphene, a two- dimensional （2D） network of sp2 hybridized carbon atoms, has stimulated great research interest due to its unique electronic transport properties and its pro- found potential for future device applications. Chemical doping with foreign atoms is generally cho- sen to modify the electronic transport properties of carbon materials. The possibility of functionalizing graphene with radicals such as O, F, and H atoms has been experimentally demonstrated. One- dimensional GNRs and zero-dimensional graphene quantum dots （GQDs）, including triangular, rectangular and hexagonal shapes, which can be ob- tained through the geometry cutting method, pro- vide the possibility to explore low-dimensional trans- port properties for carbon-based nanoelectronics. The trigonal graphene flake （TGF）, a kind of representa- tive zero-dimensional GQD, is prominent in electronic and magnetic properties due to its n-fold degenerated half-filled zero-energy states. This novel property was revealed by both experimental and theoretical studies.     

Effective transport of passive particles induced by chiral-active particles in microchannel

Transport of passive particles induced by chiral-active particles in microchannel is investigated by using the overdamped Langevin dynamics simulation in a two-dimensional model system. Due to the chirality of active particles and special structure of microchannel, effective ratchet transport of passive particles is achieved. Effective transport of passive particles depends on the width of microchannel(d), the density(ρ), and the angular velocity(ω) of chiral-active particles.There exist optimal parameters for d and ω at which the transport efficiency for passive particles takes its maximal value.This investigation can help us understand the necessity of active motion for living systems to maintain a number of vital processes such as materials transport inside cells and the foraging dynamics of mobile organisms.     

Ab initio investigation of the structural and unusual electronic properties of α-CuSe （klockmannite）

In this article, a computational analysis has been performed on the structural properties and predominantly on the electronic properties of the α-CuSe （klockmannite） using density functional theory. The studies in this work show that the best structural results, in comparison to the experimental values, belong to the PBEsol-GGA and WC-GGA functionals. However, the best results for the bulk modulus and density of states （DOSs） are related to the local density approximation （LDA） functional. Through utilized approaches, the LDA is chosen to investigate the electronic structure. The results of the electronic properties and geometric optimization of α-CuSe respectively show that this compound is conductive and non-magnetic. The curvatures of the energy bands crossing the Fermi level explicitly reveal that major charge carriers in CuSe are holes, whose density is estimated to be 0.86×1022 hole/cm3. In particular, the Fermi surfaces in the first Brillouin zone demonstrate interplane conductivity between （001） planes. Moreover, the charge carriers among them are electrons and holes simultaneously. The conductivity in CuSe is mainly due to the hybridization between the d orbitals of Cu atoms and the p orbitals of Se atoms. The former orbitals have the dual nature of localization and itinerancy.     

Dark lump excitations in superfluid Fermi gases

We study the linear and nonlinear properties of two-dimensional matter-wave pulses in disk-shaped superfluid Fermi gases.A Kadomtsev-Petviashvili I(KPI) solitary wave has been realized for superfluid Fermi gases in the limited cases of Bardeen-Cooper-Schrieffer(BCS) regime,Bose-Einstein condensate(BEC) regime,and unitarity regime.Onelump solution as well as one-line soliton solutions for the KPI equation are obtained,and two-line soliton solutions with the same amplitude are also studied in the limited cases.The dependence of the lump propagating velocity and the sound speed of two-dimensional superfluid Fermi gases on the interaction parameter are investigated for the limited cases of BEC and unitarity.