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Understanding the nonlinear optical effect of novel materials plays a crucial role in the fields of photonics and optoelectronics. Herein, we theoretically and experimentally investigate the simultaneous presence of third-order locally refractive nonlinearity and thermally induced nonlocal nonlinearity saturation. We present analytical expressions for the closed-aperture Z-scan trace and the number of spatial self-phase modulation(SSPM) rings,which allows one to unambiguously and conveniently separate the contributions of local and nonlocal nonlinear refraction in the case that both effects occur simultaneously. As a test, we study both the local and thermally induced nonlocal nonlinear refraction in fullerene/toluene solution by performing continuous-wave Z-scan and SSPM measurements at two different wavelengths. This work enriches the understanding of the physical mechanism of the optical nonlinear refraction effect in solution dispersions of nanomaterials, which can be exploited for nonlinear photonic devices. 相似文献
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Direct Microwave Synthesis of 11-Type Fe(Te,Se) Polycrystalline Superconductors with Enhanced Critical Current Density
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We report a direct microwave synthesis method for the preparation of 11-type high quality Fe(Te,Se) polycrystalline superconductors. The bulk samples are rapidly synthesized under the microwave irradiation during several minutes, with a subsequent annealing process at 400℃. The samples exhibit a nearly single phase of the tetragonal PbO-type crystal structure with minor impurities. Morphology characterization shows high density, tight grain connectivity and large grain sizes around 100 μm with small cavities inside the sample. Resistivity and magnetization measurements both show similar superconducting transitions above 14 K. The magnetic hysteresis measurements display broad and symmetric loops without magnetic background, and a high critical current density J_c about 1.2 × 10~4 A/cm~2 at 2 K and 7 T is estimated by the Bean model. Compared with the solidstate reaction synthesized samples, these superconducting bulks from microwave-assisted synthesis are possibly free of the interstitial Fe due to smaller c-axis, higher T_c in magnetic transitions, better M–H loops without magnetic background and greatly enhanced J_c, and are promising as raw materials for the non-toxic Fe-based superconducting wires for large currents and high field applications. 相似文献
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考虑互耦的半波振子线阵辐射和散射方向图综合 总被引:1,自引:0,他引:1
对于半波振子阵列天线,可用感应电动势法算得其阻抗矩阵,依据等效电路原理计入单元间的互耦计算辐射场.将其推广至考虑互耦的散射场计算,基于此辐射场和散射场的计算公式,提出一种考虑互耦同时综合半波振子阵列天线辐射和散射方向图的新方法.运用粒子群优化算法,通过优化振子的间距,同时综合指定辐射和散射方向图.运用该方法,通过对中心工作频率处的辐射和散射特性以及在威胁角度给定频带内的散射特性优化,有效降低半波振子阵在中心工作频率处的辐射和散射方向图的副瓣电平,并减小其在威胁角度给定频带内的雷达散射截面.计算结果与FEKO仿真结果吻合良好,验证方法的正确性. 相似文献
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运用密度泛函理论(DFT),考虑多种初始构型下的自旋多重态,在B3LYP/6-311G基组水平上研究BeSin(n=1-12)团簇的平衡几何结构、电子性质、振动光谱与极化率.结果表明:BeSin团簇在基态附近有许多能量非常接近的同分异构体,且BeSin团簇的基态结构绝大多数为立体结构.n=1时,体系的基态为自旋三重态,n≥2时,则为单重态.铍原子的掺入使得主团簇的电子性质发生了明显的变化,掺杂使得体系的化学稳定性降低.BeSi3,BeSi5,BeSi7与BeSi9是幻数结构.团簇中原子间的成键相互作用随n的增大而增强. 相似文献
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We report the magnetoresistance(MR), de Haas-van Alphen(dHvA) effect and Hall effect measurements on a single crystal of TiSi, which is predicted to be a nodal line semimetal. With application of a magnetic field, a metal-to-insulator-like transition in ρ(T) and a nonsaturating MR are observed at low temperatures. The dHvA oscillations reveal a small Fermi-surface pocket with a nontrivial Berry phase. The analysis of the nonlinear Hall resistivity shows that TiSi is a multiband system with low carrier densities and high mobilities. All these results unambiguously prove the existence of Dirac fermions in TiSi. 相似文献
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本文系统研究了NO在Ir(111)表面的吸附,解离,以及可能的N_2生成机理.结果表明,顶位吸附的NO,其解离能垒较高(3.17 eV),不会发生解离,而三重Hcp和Fcc空位吸附的NO发生解离,能垒分别为1.23和1.28 eV.N_2是唯一的生成物,不会有副产物N_2O的产生.其最可能的反应路径为N和NO经过N_2O中间体而生成N_2,而不是直接N提取和N-N聚合产生N_2的机理. 相似文献
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Kondo semimetal CeRu_4Sn_6 is attracting renewed attention due to the theoretically predicted nontrivial topology in its electronic band structure. We report hydrostatic and chemical pressure effects on the transport properties of single-and poly-crystalline samples. The electrical resistivity ρ(T) is gradually enhanced by applying pressure over a wide temperature range from room temperature down to 25 mK. Two thermal activation gaps estimated from high-and low-temperature windows are found to increase with pressure. A flat ρ(T) observed at the lowest temperatures below 300 mK appears to be robust against both pressure and field. This feature as well as the increase of the energy gaps calls for more intensive investigations with respect to electron correlations and band topology. 相似文献
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本文系统研究了H、N、O、C、S等原子,N_2、NH_3、NO、CO等分子和CH_3、CH、CH_2和OH等自由基在Pt(100)表面的吸附.从能量上来看,吸附能力从小到大的顺序是N_2NH_3COCH_3NOHOHNCH2OSCHC.原子类吸附物中H、N、O的最稳定吸附位均为桥位,而S、C则倾向于四重空位.所研究的分子吸附物(N_2、NH3、CO、NO),N_2和NH_3有且只有一种顶位吸附结构,CO和NO均优先吸附在空位.自由基吸附物(CH、CH_2、CH_3、OH)在Pt(100)表面上的吸附,CH_3优先吸附在顶位,CH_2、OH它们的最稳定吸附位均为桥位.原子、分子和自由基吸附后,会引起Pt(100)原子层间距的改变. 相似文献
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