一类非线性弹簧振子的周期性振动

本文用数值计算的方法讨论了一类非线性弹簧振子的周期性振动及其特点．     

MILO中场不稳定性的非线性发展及混沌行为

 以磁绝缘传输线振荡器中电子运动和辐射场演化方程为基础，分析了场与电子相互作用过程中的不稳定性。这种不稳定性的发展导致场出现极限环振荡和混沌。在软非线性区域，辐射场表现为不连续的极限环振荡；在硬非线性区域，辐射场表现为连续的混沌行为。控制失谐量可加速或抑制这些不稳定态的出现。优化和调节参数可控制器件的运行状态, 获得较高的输出功率。     

The millimeter wave spectrum of the CO dimer

The millimeter wave spectrum of the isotopically substituted CO dimer, (¹³C¹⁶O)₂, has been studied for the first time, confirming and extending a recent infrared study. Eighty-seven transitions in the 77-180 GHz region have been assigned and analyzed in terms of a model-independent term value scheme involving 57 rotational levels with J=0-8. The levels can be classified into 7 “stacks” which have symmetry classifications of either A⁻/B⁺ or A⁺/B⁻ and K-values of either 0 or 1. For the normal isotope, symmetry and nuclear spin statistics cause alternate rotational levels to be missing, but for (¹³C¹⁶O)₂ all levels are present with an intensity alternation of 1:3 between A and B symmetries. The four A⁻/B⁺ stacks have not previously been observed, and the lowest of them establishes the tunneling splitting of (¹³C¹⁶O)₂ to be 3.769 cm⁻¹, slightly larger than the (¹²C¹⁶O)₂ value of 3.731 cm⁻¹. A large amount of precise experimental data is now available for the CO dimer, which should lead to greater theoretical insight into its structure and tunneling dynamics.     

多电子束契伦柯夫自由电子激光振荡器

我们对多电子束契伦柯夫自由电子激光进行了首次实验研究。280A,500kV的电子束被引入一多介质矩形谐振腔,在频率为33.4GHz处产生了1.7MW的契伦柯夫相干受激辐射。互作用效率为1.2％。     

Rotational Spectra of Argon Acetone: A Two-Top Internally Rotating Complex

The rotational spectra of the argon acetone weakly bound complex was studied by pulsed jet Fabry-Perot Fourier transform microwave spectroscopy. Over 500 transitions of the complex were measured between 5.5 and 26 GHz from J=2-1 to J=12-11. The two methyl groups undergo hindered internal rotation resulting in four or five internal rotation states. The microwave transitions are within these states, resulting in a splitting of each rotational transition into four and sometimes five distinct transitions. The three-fold barrier to internal rotation is determined to be 260 cm⁻¹, 2% less than the 266 cm⁻¹ barrier in acetone itself. The structure of the complex has the argon atom above the heavy atom plane of the acetone, 3.52 Å from the CO bond and approximately in the C_s plane, which is perpendicular to the CCC plane of acetone.     

KrVI离子能级和振子强度的理论计算

利用组态相互作用理论和参数外推法,计算了KrVI离子4s~24p—4s4p~2、4s~24p—4s~24d和4s4p~2—4p~3跃迁的能级、谱线波长和振子强度。与已有实验结果比较表明:波长的理论计算值与观测值在0.7A内很好符合,振子强度的理论计算值较大的跃迁均是实验中观测到的跃迁。     

Application of the stabilization method to interacting resonances

The stabilization method is applied to the case of interacting resonances in the photo-dissociation of van der Waals clusters composed by a rare gas atom bound to a dihalogen molecule. The study of an illustrative two-dimensional model consisting in a T-shaped NeI₂ molecule shows the adequacy of the method whenever the projection of the stabilization wave functions on the assumed prepared initial state is accounted for. The agreement of the fragmentation cross-sections with some previous results using the effective resolvent method and accurate close-coupling calculations is excellent. The method reveals its utility as a complementary tool since allows, through the analysis of the stabilization wave function in terms of zero-order levels, a precise characterization of the resonant states involved. Received 5 April 2002 / Received in final form 24 May 2002 Published online 19 July 2002     

非谐振腔型KTP光参变振荡器

研究了双晶体走离补偿、非谐振腔型KTP光参变振荡器，利用一套膜片实现了KTP相位匹配所允许的全波段调谐，信号光调谐范围0.698μm-1.026μm，闲频光调谐范围1.105μm-2.237μm。5倍阈值处，信号光840nm最高输出能量53mJ，能量转换效率25.8%，量子转换效率40％，闲频光的量子郊率也达到32％。