Magnetic and optical study of NaCrO2

Magnetic and optical measurements in the layer compound NaCrO₂ are reported. This compound is antiferromagnetic with T_n = 46±2 K and θ = ?400±30 K. Broad antiferromagnetic resonances are observed which cannot be interpreted on any simple model. Optical absorption data are consistent with the appearance of antiferromagnetism. Non-intrinsic fluorescence has also been observed.     

Unconventional dynamics in triangular Heisenberg antiferromagnet NaCrO2

We report magnetization, specific heat, muon spin rotation, and Na NMR measurements on the S=3/2 rhombohedrally stacked Heisenberg antiferromagnet NaCrO2. This compound appears to be a good candidate for the study of isotropic triangular Heisenberg antiferromagnets with very weak interlayer coupling. While specific heat and magnetization measurements indicate the onset of a transition in the range Tc approximately 40-50 K, both muon spin rotation and NMR reveal a fluctuating crossover regime extending well below Tc, with a peak of relaxation rate T1(-1) around T approximately 25 K. This novel finding is discussed within the context of excitations in the triangular Heisenberg antiferromagnets.     

Magnetic Raman optical activity in FeF2

Raman optical activity (ROA) of magnons and phonons in antiferromagnetic FeF₂ (T_N=78 K) has been studied as a function of temperature and in applied magnetic field. For exciting light incident along the rutile-structure c-axis, ROA is observed for magnons but not phonons. In zero field, the small anisotropy-induced splitting (0.09 cm⁻¹) of the two acoustic-magnon branches is observed by light scattering for the first time. The splitting in applied magnetic field is found to reduce with increasing temperature in accordance with theory. No ROA was detected for two-magnon excitations.     

Magnetic and dielectric study of Bi2CuO4

Magnetic and dielectric properties have been investigated for Bi₂CuO₄, which has the same chemical formula as that of the parent materials of cuprate superconductors R₂CuO₄ (R: rare earths). Magnetization measurements show the antiferromagnetic transition of the Cu²⁺ spins at ～42 K, as reported previously. Dielectric measurements for the frequencies of 1 kHz to 1 MHz show that the dielectric constants are 100–500 at room temperature. The dielectric dispersion reveals that the dielectric response lacks spatial coherence, a property which indicates the possible existence of phase separation as suggested for La₂CuO₄. The imaginary part of dielectric response gives the activation energy of 0.22 eV, suggesting that the dielectric response is governed by the electron hopping between the Cu ions.     

Magnetic study of low-temperature phase of UCu2Ge2

Magnetization and phase sensitive AC susceptibility was measured for the annealed and as-cast samples of ferromagnetic UCu₂Ge₂, $T_C=107K$. Special attention was paid to the low temperature range, $T<50K$, which is interesting due to the magnetization decrease and frozen AC response. The hysteresis loops showed a remanence of ≈87% and a fast, thermally activated decrease in the coercivity field. Thermoremanent magnetization at 4.3 K decayed with the relaxation time ≈1110³ s. The strong increase of the ${\chi }_{AC}$ with the amplitude of the driving field was observed. All these results point to a very large anisotropy of the compound at the lowest temperatures. Phase transition to the randomly canted ferromagnetic phase at $T\approx 55K$ was detected in the measurement of the third order non-linear susceptibility. It is concluded that the origin of the transition is the strong temperature dependence of magnetic anisotropy.     

Magnetic study of the superconducting phase YNi2B2C

Il Nuovo Cimento D - We report the synthesis procedure and the chemical-physical characterization of the YNi2B2C superconductor. From magnetic measurements we show that this material is a type-II...     

Magnetic and optical properties of Fe2VAl and Fe3Al

Full-potential linearized augmented plane wave plus local orbital method (FPLAPW + lo) calculations were performed for Fe₂VAl and Fe₃Al in order to investigate magnetic and optical properties and to show the origin of various optical transitions. It was found that the lattice constant and spin magnetic moments with the GGA method differ more from the respective experimental values than those calculated with the LSDA method. Furthermore, our calculated lattice constant and spin magnetic moments with the LSDA method were in overall better agreement with experiment. Our predictions agreed well with recent experimental reflectivity spectra. Meanwhile, the spectral peaks at the transitions were analyzed from the imaginary part of the dielectric function.     

Magnetic and optical properties of ytterbium-doped indium phosphide crystals

The intimate relation connecting the magnetic and optical properties of ytterbium-doped indium phosphide is studied under the conditions of local magnetic ordering and compensation of spin correlations by electron-vibration interaction. An analysis of the temperature dependences of the static magnetic susceptibility and photoluminescence spectra shows that the impurity magnetism of InP(Yb) crystals originates from the presence of antiferromagnetically ordered Yb₂O₃ quasi-molecules, which transfer to a ferromagnetically ordered state in the vicinity of shallow donors by capturing a donor electron or compete to form regions of local magnetic ordering (bound spin polarons). In both cases, the s-f exchange constants, as derived from the temperature dependences of the static magnetic susceptibility, are found to be anomalously large, apparently because of the spin correlations being efficiently compensated by electron-vibration interaction. In addition, due to the s-f exchange, an exchange-coupled deep level of the ferromagnetically ordered Yb₂O₃ quasi-molecule arises in the band gap of indium phosphide. The formation of this level simulates Auger recombination of nonequilibrium carriers, which is responsible for enhancement of the intracenter photoluminescence of Yb³⁺ ions.     

Magnetic and optical properties of self-organized InMnAs quantum dots

Ten layers of self-assembled InMnAs quantum dots with InGaAs barrier were grown on high resistivity (1 0 0) p-type GaAs substrates by molecular beam epitaxy (MBE). The presence of ferromagnetic structure was confirmed in the InMnAs diluted magnetic quantum dots. The ten layers of self-assembled InMnAs quantum dots were found to be semiconducting, and have ferromagnetic ordering with a Curie temperature, T_C=80 K. It is likely that the ferromagnetic exchange coupling of sample with T_C=80 K is hole mediated resulting in Mn substituting In and is due to the bound magnetic polarons co-existing in the system. PL emission spectra of InMnAs samples grown at temperature of 275, 260 and 240 °C show that the interband transition peak centered at 1.31 eV coming from the InMnAs quantum dot blueshifts because of the strong confinement effects with increasing growth temperature.     

Magnetic, optical and transport properties of GaMnN films

GaMnN films with 1-3% Mn deposited on Si(100) and Al₂O₃(0001) substrates, by the technique of nebulized spray pyrolysis by employing acetylacetonate precursors, have been characterized by X-ray diffraction, photoluminescence spectra and other techniques. The films are ferromagnetic and show magnetic hysteresis. The ferromagnetic T_C increases with the Mn content, with the 3% Mn film showing a T_C of ∼250 K. Anomalous Hall effect is observed below T_C where the films exhibit a small negative magnetoresistance.     

N掺杂SnO2材料光电性质的第一性原理研究

采用全电势线性缀加平面波(full potential linearized augmented plane wave method,简记为FP-LAPW)方法,基于密度泛函理论第一性原理计算分析N掺杂SnO₂材料,研究了在N替代O原子和N替代Sn原子情况下的电子态密度、电荷密度分布以及光学性质.研究表明N掺杂替代Sn较之N掺杂替代O原子的带隙要宽,都宽于SnO₂的本征带隙,且两种情况下N分别处于负氧化态和正氧化态,其介电函数谱也与带隙对应发生蓝移,从理论上指出     

Magnetic phase diagram of GdNi2Ge2: a magnetisation and specific-heat study

The antiferromagnetic body-centred tetragonal compound GdNi₂Ge₂ orders at 28 K. Successive magnetic phase transitions are observed by specific-heat and magnetisation measurements as a function of temperature in different applied magnetic fields. Plots of M² vs. B/M (Arrott-plots) show various anomalies. On the basis of the experimental results, a magnetic phase diagram is constructed. The multiple magnetic phase transitions are discussed in terms of competing ordering modes in the Gd sublattice.     

Magnetic,electronic, optical,and photocatalytic properties of nonmetal- and halogen-doped anatase TiO2 nanotubes

The structure stability, magnetic, electronic, optical, and photocatalytic properties of nonmetal (B, C, N, P, and S), and halogen (F, Cl, Br, and I)-doped anatase TiO₂ nanotubes (TNTs) have been investigated using spin polarized density functional theory. The N- and F-doped TNTs are the most stable among other doped TNTs. It is found that the magnetic moment of doped TNT is the difference between the number of the valence electrons of the dopant and host anion. All dopants decrease the band gap of TNT. The decrease in the band gap of nonmetal (C, N, P, and S)-doped TNTs, in particular N and P, is larger than that of halogen-doped TNTs due to the created states of the nonmetal dopant in the band gap. There is a good agreement between the calculation results and the experimental observations. Even though C-, N-, and P-doped TNTs have the lowest band gap, they cannot be used as a photocatalysis for water splitting. The B-, S-, and I-doped TiO₂ nanotubes are of great potential as candidates for water splitting in the visible light range.     

First-principles study on linear and nonlinear optical properties of ZnGeP_2

The study of the linear and nonlinear optical properties of Zn Ge P2 based on density functional theory has been carried out. In order to get a more physical picture in the infrared region, terms which are considered as the phonon effect were added to the calculated refractive dispersion curves. The phonon-corrected calculation curves show excellent agreement with experimental refractive indexes, which gives a better comprehension of the linear optical proprieties in the transparent region. The static nonlinear optical susceptibility was investigated using approaches based on the sum over states and the2 n + 1 theorem methods. Both of the results of these two methods reasonably coincided with the experimental results.     

UO2的电子结构及光学性质的第一性原理研究

采用局域自旋密度近似 (LSDA)和有效库仑相关能 (U) 方法研究了UO₂的晶格参数、能带结构和光学常数. 计算得到的UO₂晶体的晶格常数为5.40 ?,带隙宽度为1.82 eV,正确预测了UO₂的反铁磁性半导体基态性质. 能带结构和介电函数的分析结果表明,铀的6d电子在晶体场中发生劈裂形成两个能级,与实验结果较为符合.