Entropic uncertainty relation in neutrino oscillations

The European Physical Journal C - We study the isentropic evolution of the matter produced in relativistic heavy-ion collisions for various values of the entropy-per-baryon ratio of interest for...     

单颗粒稀土纳米晶的三基色上转换发光

可调谐发光颜色的上转换荧光纳米粒子具有广阔的应用前景。本文设计并成功合成了结构紧凑的多层核-壳纳米颗粒。在不同波段激光的泵浦下,该颗粒中不同壳层分别产生红、绿、蓝3种颜色的上转换荧光。光谱测试结果表明,样品三基色发光的颜色纯度较好,并且可以实现全色域的颜色实时调节。此外,还测试了样品发光强度与泵浦功率之间的依赖关系,用于研究其中的上转换发光机理。这种在单颗粒水平上具有全色域可调发光的紧凑核-壳结构纳米晶体在多通道生物检测及成像、超高分辨率显示器件、高端防伪应用等领域显示出巨大的潜力。     

Γ andX bandgap hydrostatic deformation potentials for epitaxial In0.52Al0.48As on InP(001)

The pressure dependence of the direct and indirect bandgap of epitaxial In_0.52Al_0.48As on InP(001) substrate has been measured using photoluminescence up to 92 kbar hydrostatic pressure. The bandgap changes from Γ toX at an applied pressure of ∼ 43 kbar. Hydrostatic deformation potentials for both the Γ andX bandgaps are deduced, after correcting for the elastic constant (bulk modulus) mismatch between the epilayer and the substrate. For the epilayer we obtain and+(2.81±0.15)eV for the Γ andX bandgaps respectively. From the pressure dependence of the normalized Γ-bandgap photoluminescence intensity a Γ-X lifetime ratio, (τ_Γ/τ _X ), of 4.1×10⁻³ is deduced.     

Structural phase transitions in Pd0.8 Si0.2 and Pd0.75 Si0.20 Ag0.05 alloys observed by pac

The phase transition in the alloys Pd_0.8 Si_0.2 and Pd_0.75 Si_0.20 Ag_0.05 have been investigated through the quadrupole interaction of¹¹¹Cd impurities. The quadrupole interactions were measured by means of the TDPAC technique from room temperature up to about 870 K. The variation of the quadrupole interaction with temperature in the alloy PdSiAg shows aT ^3/2 dependence below and above 629 K, with coefficientsB=5.43(25)·10⁻⁵ K^−3/2 andB=3.70(15)·10⁻⁵ K^−3/2, respectively. This demonstrates that the alloy undergoes a phase transition around 629 K. The existence of two electric field gradients observed in the alloy PdSi,V _zz (1)=3.47(54)·10¹⁷ V/cm² andV _zz (2)=2.29(36)·10¹⁷ V/cm², indicates that there are two different¹¹¹Cd sites. The corresponding fractionsf ₁ andf ₂ strongly depend on temperature. Below 520 K, most¹¹¹Cd nuclei are subject to the higher EFGV _zz (1) (f ₁≈70%), whereas above 520 Kf ₁ falls rapidly to zero andV _zz (2) becomes dominant. The temperature dependences of thef ₁ andf ₂ reveal a picture of the phase transition between the two crystal structures.     

New aspect in transient magnetic fields using heavy ion beams

Transient field precessions have been measured with the first excited 2 ₁ ⁺ -state as probe for ions of²⁸Si traversing Fe at v_ion?1v₀ and 13v₀(v₀=c/137) and⁶²Ni being stopped in Fe. The degree of polarization deduced for the Si ions, p_1s=0.19(6), is consistent with low-velocity data. There is clear evidence that the field strength is attenuated by heavy ion beams. For the⁶²Ni(2 ₁ ⁺ ) state at 1.173 MeV a g-factor value of g=0.34(7) was obtained in good agreement with a previous result.     

FeCoCrCuNi高熵合金裂纹及孔洞结构力学与微观构象演化机理的分子动力学模拟研究

本文采用分子动力学方法研究了FeCoCrCuNi高熵合金裂纹及孔洞模型结构在不同轴向拉伸应变速率下的力学与微观结构演化机理. 结果表明：应变速率越高FeCoCrCuNi裂纹结构对应更高的过冲应变和过冲应力,其主要原因是高拉伸速率会导致高强度的BCC结构及孪晶结构的生成,而BCC结构及孪晶结构的产生进而会抑制应力的下降,通过应力-应变曲线,可知FeCoCrCuNi裂纹模型在轴向应力作用下表现为塑性形变. 对于不同尺寸的孔洞FeCoCrCuNi裂纹模型的应力模拟与结构分析,可以得出：孔洞尺寸越大, FeCoCrCuNi裂纹结构对应的过冲应变和过冲应力越小,其主要原因是大尺寸的孔洞造成孔洞之间产生裂纹的,进而会影响这个材料的屈服应变和屈服强度.     

第三族金属氧化物离子对二氧化碳转化的红外光谱研究

本文利用红外光解离光谱研究了第三族金属氧化物离子对二氧化碳分子的转化机制. 研究表明,对于[ScO(CO₂)_n]⁺体系,在n≤4时,形成了溶剂化结构;在n=5时,形成了碳酸盐结构,实现了二氧化碳的转化. 对于[YO(CO₂)_n]⁺体系,需要4个二氧化碳分子就可以实现二氧化碳的转化. 而在[YO(CO₂)_n]⁺体系中,只发现了溶剂化结构,没有观察到碳酸盐结构. 理论计算表明,[YO(CO₂)_n]⁺体系拥有最小的溶剂化结构向碳酸盐结构转化能垒,[LaO(CO₂)_n]⁺体系拥有最大的溶剂化结构向碳酸盐结构转化能垒. 本文从分子水平揭示了不同金属氧化物离子对二氧化碳分子转化的影响规律.     

光抽运实验中不同频率的微波跃迁之间的相互影响

本文观测了光抽运实验中不同频率的微波跃迁之间的相互影响,并讨论了光——微波抽运方案用在气泡中的可能性。