Geometric phase of an open double-quantum-dot system detected by a quantum point contact

We study theoretically the geometric phase of a double-quantum-dot(DQD) system measured by a quantum point contact(QPC) in the pure dephasing and dissipative environments, respectively. The results show that in these two environments, the coupling strength between the quantum dots has an enhanced impact on the geometric phase during a quasiperiod. This is due to the fact that the expansion of the width of the tunneling channel connecting the two quantum dots accelerates the oscillations of the electron between the quantum dots and makes the length of the evolution path longer.In addition, there is a notable near-zero region in the geometric phase because the stronger coupling between the system and the QPC freezes the electron in one quantum dot and the solid angle enclosed by the evolution path is approximately zero,which is associated with the quantum Zeno effect. For the pure dephasing environment, the geometric phase is suppressed as the dephasing rate increases which is caused only by the phase damping of the system. In the dissipative environment,the geometric phase is reduced with the increase of the relaxation rate which results from both the energy dissipation and phase damping of the system. Our results are helpful for using the geometric phase to construct the fault-tolerant quantum devices based on quantum dot systems in quantum information.     

表面等离子共振现象的新应用——微弱磁场的测量

提出了一种新的表面等离子体共振传感器, 它包含三层结构: 棱镜、金属薄膜及二能级介质. 通过理论分析发现, 与通常表面等离子体共振系统不同, 这一物理系统中同时存在两种共振效应 (表面等离子体共振和能级间量子跃迁的共振效应), 它们共同作用的结果导致一系列新的物理现象, 其中一个令人感兴趣的现象是入射光的反射率对外场导致的微小能级移动十分敏感 (这一现象是通常的表面等离子体共振系统所不具有的). 由于能级移动依赖于外场, 所以最终入射光的反射率对外场具有灵敏的响应. 本文以外磁场导致能级移动的情况进行了理论计算, 结果表明, 这种表面等离子体共振系统的入射光的反射率对外加磁场极其敏感. 这一特性可以用来测量物质表面附近的微弱磁场, 有可能发展成为一种新型检测技术.     

High Tc superconductivity in layered hydrides XH15 (X = Ca,Sr, Y,La) under high pressures

The theoretical predictions and experimental synthesis of H₃S and LaH₁₀ superconductors with record high superconducting transition temperatures (T_c) have promoted the hydrogen-based superconducors to be a research hotspot in the field of solid-state physics. Here, we predict an unprecedented layered structure CaH₁₅, with high T_c of 189 K at 200 GPa using ab initio calculations. As concerns the novel structure, one layer is made of a hydrogen nonagon, the other layer consists of a Ca atom and six H₂ molecular units surrounding the Ca atom. This layered structure was also found in SrH₁₅, YH₁₅, and LaH₁₅ at high pressures, each materials exhibit high T_c especially YH₁₅ can reach above 200 K at 220 GPa. It represents the second class of layered superhydrides with high value of T_c after pentagraphene like HfH₁₀.     

High power-added-efficiency AlGaN/GaN HEMTs fabricated by atomic level controlled etching

An atomic-level controlled etching(ACE)technology is invstigated for the fabrication of recessed gate AlGaN/GaN high-electron-mobility transistors(HEMTs)with high power added efficiency.We compare the recessed gate HEMTs with conventional etching(CE)based chlorine,Cl₂-only ACE and BCl³/Cl₂ACE,respectively.The mixed radicals of BCl₃/Cl₂were used as the active reactants in the step of chemical modification.For ensuring precise and controllable etching depth and low etching damage,the kinetic energy of argon ions was accurately controlled.These argon ions were used precisely to remove the chemical modified surface atomic layer.Compared to the HEMTs with CE,the characteristics of devices fabricated by ACE are significantly improved,which benefits from significant reduction of etching damage.For BCl₃/Cl₂ACE recessed HEMTs,the load pull test at 17 GHz shows a high power added efficiency(PAE)of 59.8%with an output power density of 1.6 W/mm at Vd=10 V,and a peak PAE of 44.8%with an output power density of 3.2 W/mm at Vd=20 V in a continuous-wave mode.     

Stable Central Limit Theorems for Super Ornstein–Uhlenbeck Processes, Ⅱ

This paper is a continuation of our recent paper(Electron. J. Probab., 24(141),(2019)) and is devoted to the asymptotic behavior of a class of supercritical super Ornstein–Uhlenbeck processes(X_t)_t≥0 with branching mechanisms of infinite second moments. In the aforementioned paper, we proved stable central limit theorems for X_t(f) for some functions f of polynomial growth in three different regimes. However, we were not able to prove central limit theorems for X     

Enhancement of High-Order Harmonic Emission and Isolated 7-as Pulse Generation with Rydberg Atoms by Using a Two-Color Laser Field

An efficient method to enhance the harmonic efficiency and generate an isolated attosecond pulse is proposed by preparing the initial state as a coherent superposition of the ground state and a Rydberg state in a two-color laser field. By numerically solving the time-dependent Schrödinger equation, we found that for the superposition state with the optimal Rydberg state, not only is the harmonic efficiency enhanced significantly, but also the width of the continuous spectrum is extended. The ionization probability and the time-frequency distribution of the harmonic spectrum are also calculated to understand the physical origin of the enhancement of the harmonic spectrum. In addition, by adjusting the parameter of the laser pulse, a supercontinuum with both higher conversion efficiency and slighter modulation can be observed. As a result, an isolated 7-as pulse with a bandwidth of 495 eV can be obtained after phase compensation.     

Spectroscopic Properties and Electronic Structure of (L-Glutamato)(2, 2′-Bipyridine) copper(II)

Cu(L-glu)(bpy)(L-glu = L-glutamato; bpy = 2, 2′-bipyridine) was prepared. Its electronic absorption spectrum and photoacoustic spectrum were recorded at room temperature. They were compared with each other and compared quantitatively with ligand field theory(LFT) and the radical wave function of non-free ions^[1–3]. Therefore, the electronic structure was also investigated with its spectrum behaviors and PLFT^[1–3].     

基于电化学与热能的耦合关系演算聚合物锂离子动力电池的温度状态及分布

基于电化学-热耦合模型研究聚合物锂离子动力电池放电过程热行为, 分析了放电倍率、冷却条件对电池放电过程的温度变化及分布的影响规律. 结果表明: 3C放电时, 模型计算结果与实测结果的平均偏差为0.57 K, 方差为0.15, 说明模型准确度较高. 电芯的平均生热率在整个放电过程中呈现出增加的趋势, 初期和末期增长较快. 大倍率放电时, 与电流密度的平方呈正比的不可逆热所占的比重较大, 小倍率放电时, 电化学反应可逆热占主导. 改善冷却条件能降低电池放电过程的平均温度, 对流传热过程的表面传热系数为5 W/(m²·K), 1 C, 3 C, 5 C放电结束时, 电芯的平均温升为分别为6.46 K, 17.67 K, 27.53 K, 当对流传热过程的表面传热系数增加至25 W/(m²·K)时, 温升比自然对流条件下相同倍率放电时的温度分别降低了2.91 K, 4.68 K, 5.62 K, 但电芯温度分布的不一致性也会加剧. 关键词： 电化学 耦合 锂离子动力电池 温度分布     

圆柱形蛋白石和反蛋白石结构光子晶体的制备及其光学性质

研究了在圆柱曲面基底上自组装空心和实心的圆柱形蛋白石和反蛋白石结构光子晶体的方法. 用垂直沉积法在不同曲率半径的毛细管内自组装了空心圆柱形聚苯乙烯(PS)蛋白石结构光子晶体薄膜和二氧化硅 (SiO₂) 反蛋白石结构薄膜; 用类重力沉积法制得实心圆柱形蛋白石和反蛋白石结构光子晶体, 并讨论了这一生长方式中的状态变化过程及影响因素. 用扫描电子显微镜对样品内部结构进行了表征, 用光谱仪测试了光子晶体薄膜的反射光谱, 结果表明: 基底曲率半径和微球粒径的大小是影响空心蛋白石和反蛋白石薄膜质量的主要因素; 微球大小是影响实心结构有序性的主要因素. 关键词： 反蛋白石 空心圆柱 溶胶凝胶协同自组装     

Fuzzy Topology Based on Residuated Lattice-Valued Logic

We use a semantical method of complete residuated lattice-valued logic to give a generalization of fuzzy topology as a partial answer to a problem by Roser and Turquette. This work is supported by the National Foundation for Distinguished Young Scholars (Grant No: 69725004), Research and Development Project of High-Technology (Grant No: 863-306-ZT06-04-3) and Foundation of Natural Sciences (Grant No: 69823001) of China and Fok Ying-Tung Education Foundation