Transformation from β-Ga2O3 to GaN Nanowires via Nitridation

Element doping is an important way to modify the properties of semiconductor materials. In our previous work, it was found that nitrogen-doping in β-Ga2O3 nanowires can induce a novel luminescence emission （around 740 nm） caused by generation of acceptor levels at the middle of the band gap of the β-Ga2O3 nanowires. Here we report that further heavy doping of nitrogen can transform the β-Ga2O3 nanowires completely into wurtzite structured GaN nanowires. Transmission electron microscopy （TEM）, x-ray diffraction （XRD） and Raman spectrum are used to evaluate the transition process. Both XRD and Raman analysis reveal that the monoclinic β-Ga2O3 nanowires start phase transformation at a temperature around 850℃ towards wurtzite structured GaN. Our results will be very helpful to profound our understanding of the doping induced effects and phase transformation in semiconductor compounds.     

High-Pressure and High-Temperature Behaviour of Gallium Oxide

High-temperature and high-pressure behaviours of β-Ga2O3 powder are studied by energy-dispersive x-ray diffrac- tion in a diamond anvil cell （DAC）. It is found that the phase transition from the monoclinic β-Ga2O3 to the trigonal α-Ga2O3 occurs at around 19.2 GPa under cold compression. By heating the powder to 2000 K at 30 GPa, we confirm that α-Ga2O3 is the most stable structure at the high pressure. Furthermore, the structural transition from β-Ga2O3 to α-Ga2O3 is irreversible. After laser heating, the recrystallized Ga2O3 has a preferable （012） orientation. This interesting behaviour is also discussed.     

Electronic structure and optical properties of Sn_(2x)Ga_(2(1-x))O_3 compounds

Band structure, density of states, electron density difference, and optical properties of intrinsic β-Ga2O3 and Sn2xGa2(1-x)O3 (x= 3.125%-6.25%) compounds are studied using first-principle calculations based on the density functional theory. The anisotropic optical properties are investigated by means of the complex dielectric function, which are explained by the selection rule of band-to-band transitions. All the calculation results indicate that the conductivity of Sn2xGa2(1-x)O3 is super to β-Ga2O3, and ...     

Growth of β-Ga2O3 nanorods by ammoniating Ga2O3/V thin films on Si substrate

This paper reports that/3-Ga2O3 nanorods have been synthesized by ammoniating Ga2O3 films on a V middle layer deposited on Si（111） substrates. The synthesized nanorods were confirmed as monoclinic Ga2O3 by x-ray diffraction,Fourier transform infrared spectra. Scanning electron microscopy and transmission electron microscopy reveal that the grown β-Ga2O3 nanorods have a smooth and clean surface with diameters ranging from 100 nm to 200 nm and lengths typically up to 2μm. High resolution TEM and selected-area electron diffraction shows that the nanorods are pure monoclinic Ga2O3 single crystal. The photoluminescence spectrum indicates that the Ga2O3 nanorods have a good emission property. The growth mechanism is discussed briefly.     

Comparative Study of Properties of ZnO／GaN／Al203 and ZnO／Al203 Films Grown by Low－Pressure Metal Organic Chemical Vapour Deposition

ZnO films were deposited by low-pressure metal organic chemical vapour deposition on epi-GaN/Al203 films and c-Al203 substrates. The structure and optical properties of the ZnO/GaN/Al203 and ZnO/Al203 films have been investigated to determine the differences between the two substrates. ZnO films on GaN/Al203 show very strong emission features associated with exciton transitions, just as ZnO films on Al2O3, while the crystalline structural qualities for ZnO films on GaN/Al2O3 are much better than those for ZnO films directly grown on Al203 substrates. Zn and O elements in the deposited ZnO/GaN/Al2O3 and ZnO/Al2O3 films are investigated and compared by x-ray photoelectron spectroscopy. According to the statistical results, the Zn/O ratio changes from Zn-rich for ZnO/Al2O3 films to O-rich for ZnO/GaN/Al2O3 films.     

Effects of N-doping concentration on the electronic structure and optical properties of N-doped β-Ga2O3

The electronic structures and the optical properties of N-doped β-Ga2O3 with different N-doping concentrations are studied using the first-principles method.We find that the N substituting O（1） atom is the most stable structure for the smallest formation energy.After N-doping,the charge density distribution significantly changes,and the acceptor impurity level is introduced above the valence band and intersects with the Fermi level.The impurity absorption edges appear to shift toward longer wavelengths with an increase in N-doping concentration.The complex refractive index shows metallic characteristics in the N-doped β-Ga2O3.     

Influence of Oxygen Pressure on Structural and Sensing Properties of β-Ga2O3 Nanomaterial by Thermal Evaporation

We prepare the gallium oxide （β-Ga2O3） nanomaterials from gallium and oxygen by thermal evaporation in the argon atmosphere and research their oxygen sensing under UV illumination with different oxygen pressures. X-ray diffraction reveals that the synthesized product is monoclinic gallium oxide, it is further confirmed by electron diffraction of transmission electron microscope, and its morphology through the observation using scanning electron microscope reveals thatβ-Ga2O3 nanobelts with a breadth less than lOOnm and length of severai micrometers are synthesized under low oxygen pressure, while the nano/microbelts are synthesized under high oxygen pressure. Room-temperature oxygen sensing is tested under at 254 nm illumination and it is found that the current decreases quickly first and then slowly with oxygen pressure from low to high.     

Synthesis and characterization of β-Ga_2O_3@GaN nanowires

In this work, we prepared the β-Ga_2O_3@GaN nanowires(NWs) by oxidizing GaN NWs. High-quality hexagonal wurtzite GaN NWs were achieved and the conversion from GaN to β-Ga_2O_3 was confirmed by x-ray diffraction, Raman spectroscopy and transmission electron microscopy. The effect of the oxidation temperature and time on the oxidation degree of GaN NWs was investigated systematically. The oxidation rate of GaN NWs was estimated at different temperatures.     

Fabrication of Syringe-Shaped GaN Nanorods

Syringe-shaped GaN nanorods are synthesized on Si（111） substrates by annealing sputtered Ga2O3/BN films under flowing ammonia at temperature of 950℃. Most of the nanorods consist of a main rod and a top needle, looking like a syringe. X-ray diffraction and selected-area electron diffraction confirm that the syringe-shaped nanorods are hexagonal wurtzite GaN. Scanning electron microscopy and high-resolution transmission electron microscopy reveal that these nanorods are as long as several micrometres, with diameters ranging from 100 to 300nm. In addition to the BN intermediate layer, the proper annealing temperature has been demonstrated to be a crucial factor for the growth of syringe-shaped nanorods by this method.     

Theoretical study on structures of Ga3N, GaN3, Ga3N2 and Ga2N3 clusters

The structures of Ga_3N, GaN_3, Ga_3N_2 and Ga_2N_3 clusters are studied using the full-potential linear-muffin-tin-orbital molecular dynamics (FP-LMTO MD) method. Four structures for Ga_3 N, five structures for GaN_3, nine structures for Ga_3N_2 and nine structures for Ga_2N_3 have been obtained. The most stable structures of these clusters are planar ones. A strong dominance of the N－-N bond over the Ga－-N and Ga－-Ga bonds appears to control the structural skeletons, supporting the previous result obtained by Kandalam and co-workers. The most stable structures of these small GaN clusters displayed semiconductor-like properties through the calculation of the HOMO－LUMO gaps.     

Photo-thermal Shot Noise in End Mirrors of LIGO due to Correlation of Power Fluctuation

The effect of input power fluctuation on photo-thermal shot noise in the end mirrors of a laser interferometer gravitational-wave observatory （LIGO） is analysed according to the statistical optics, which is a supplement of Braginsky＇s research. The laser light folding in LIGO increases a correlation of input power fluctuation in the photo-thermal shot noise. This part of noise has spectral density proportional to -2 in low frequency bands, and -4 in high frequency bands. It is not a white noise and may affect the processing about data of interferometers. To obtain an advanced LIGO, photo-thermal shot noise in end mirrors due to correlation of input power fluctuation is up to Braginsky＇s photo-thermal noise in the frequency range 1-100 Hz.     

The Genesis of Physics at the Hebrew University of Jerusalem

The creation of a good physics department in the newly established Hebrew University in Jerusalem (opened in 1925) was an important goal for Chaim Weizmann, President of the Zionist Organization and founder of the University (and chemist, by profession). A. H. Fraenkel, the mathematician, and L. S. Ornstein, the physicist from Utrecht, invested a lot of effort in achieving this goal. Albert Einstein was consulted on an almost day-to-day basis. Serious attempts were made to bring a first-rate theoretician to Jerusalem. After 1933, the chances for getting such a physicist were actually very good. George Placzek worked in Jerusalem during the academic year 1934–1935. Felix Bloch, Eugene Wigner, and Fritz London were offered positions as theoretical physicists in Jerusalem and considered the offers favorably. The discussions and correspondence with these great physicists are illuminating. Budget limitations, the problem of the teaching language (Hebrew) and the seclusion of Jerusalem from science centers in Europe or the United States undermined all these efforts. A solution was found when Giulio Racah from Italy finally was appointed.     

Instability of Solution of Phase Retrieval in Direct Diffraction Phase-Contrast Imaging with Partially Coherent X-Ray Source

The theoretical model of direct diffraction phase-contrast imaging with partially coherent x-ray source is expressed by an operator of multiple integral. It is presented that the integral operator is linear. The problem of its phase retrieval is described by solving an operator equation of multiple integral. It is demonstrated that the solution of the phase retrieval is unstable. The numerical simulation is performed and the result validates that the solution of the phase retrieval is unstable.     

Chemical Potential Dependence of Two-Quark Condensates

By adopting the background field method, the response of the dressed quark propagator to the presence of finite chemical potential is analysed up to the second order. From this, we obtain a model-independent formula for the chemical potential dependence （up to the second order） of the in-medium two-quark condensate and show by both Lorentz covariance arguments and explicit calculations that the O（μ） contribution to the in-medium two-quark condensate vanishes identically.     

Exact Timing of Returned Molecular Wavepacket

An ionizing wavepacket of electron will re-visit its parent molecular ion during photoionization by strong laser field. This scenario is associated with physical concepts such as molecular re-scattering/collision, interference, diffraction, molecular clock, and generation of XUV light via high-order harmonic generation. On the workbench of a reduced dimensionality model of molecular hydrogen ions irradiated by laser pulse of 0.01-10.0 a.u. intensities, one-cycle pulsewidth, and 800nm wavelength, by deploying a momentum operator on the time-dependent wavefunction of an ionizing wavepacket, we can determine, in a precise manner, the exact time instant for the re-visiting electron to come back to the cation position. The time value is 57.6% of an optical cycle of the exciting laser pulse. This result may be useful in attosecond pump-probe experiments or molecular clock applications.     

The effect of Ehrlich-Schwoebel step-edge barrier on the formation of self-organized Si nanodots by ion-sputter erosion

The ion flux dependence of the self-organized Si nanodots induced by 1.5 keV Ar⁺ ion sputter erosion has been studied. It shows that for the regime with ion flux >∼280 μA/cm², the currently adopted Bradley-Harper (BH) model, which is incorporated in a dynamic continuum equation holds valid. However, for ion flux <∼280 μA/cm², the measured dot size and surface roughness deviate drastically from the BH model. To interpret the data for this lower ion flux regime, the effect of the Ehrlich-Schwoebel (ES) step-edge barrier was introduced into the continuum equation. A consistency between the calculated and the experimental results was reached, furthermore, a reasonable trend was found, that is, the effective ES diffusion decreases steadily with the increasing ion flux, and at ∼280 μA/cm², it became negligibly small.     

Macro-Behaviour of Agents＇ Opinion under Influence of an External Field

We propose a model to study the evolution of opinion under the influence of all external field on small world network. The maero-behaviour of agents＇ opinion and the relative change rate as time elapses are studied. The external field is found to play an important role in making the opinion s（t） balance or increase, and without the influence of the external field, the relative change rate γ（t） shows nonlinear increasing behaviour as time runs. What is more, this nonlinear increasing behaviour is independent of the initial condition, the strength of the external field and the time that we cancel the external field. The results may reflect some phenomena in our society, such as the function of the macro-control in China or the mass media in our society.     

Micro-Photoluminescence Confocal Mapping of Single V-Grooved GaAs Quantum Wire

We perform the micro-photoluminescence measurement at low temperatures and a scanning optical mapping with high spatial resolution of a single V-grooved GaAs quantum wire modified by the selective ion-implantation and rapid thermally annealing. While the mapping shows the luminescences respectively from the quantum wires and from quantum well areas between quantum wires in general, the micro-photoluminescence at liquid He temperatures reveals a plenty of spectral structures of the PL band for a single quantum wire. The spectral structures are attributed to the inhomogeneity and non-uniformity of both the space structure and compositions of real wires as well as the defects nearby the interface between quantum wire and surrounding quantum well structures. All these make the excitons farther localized in quasi-zero-dimensional quantum potential boxes related to these non-uniformity and/or defects. The results also demonstrate the ability of micro-photoluminescence measurement and mapping for the characterization of both opto-electronic and structural properties of real quantum wires.     

How to Define the Equality of Durations in Measurement of Time

We develop the research on measurement of time worked by Poincarh, Einstein, Landau and other researchers. Based on the convention that the velocity of light is isotropic and is a constant in empty spacetime, we not only answer the question about the definition of the synchronization of rate of clocks located at different places, but also find the solution to the issue of how to define the equality of two durations in measurement of time.     

Fisher Information of Wavefunctions： Classical and Quantum

A parametric quantum mechanical wavefunction naturally induces parametric probability distributions by taking absolute square, and we can consider its classical Fisher information. On the other hand, it also induces parametric rank-one projections which may be viewed as density operators, and we can talk about its quantum Fisher information. Among many versions of quantum Fisher information, there are two prominent ones. The first, defined via a quantum score function, was introduced by Helstrom in 1967 and is well known. The second, defined via the square root of the density operator, has its origin in the skew information introduced by Wigner and Yanase in 1963 and remains relatively unnoticed. This study is devoted to investigating the relationships between the classical Fisher information and these two versions of quantum Fisher information for wavefunctions. It is shown that the two versions of quantum Fisher information differ by a factor 2 and that they dominate the classical Fisher information. The non-coincidence of these two versions of quantum Fisher information may be interpreted as a manifestation of quantum discord. We further calculate the difference between the Helstrom quantum Fisher information and the classical Fisher information, and show that it is precisely the instantaneous phase fluctuation of the wavefunctions.