The effect of repulsive interactions on Bose-Einstein condensation

One-dimensional Bose gases that interact via a repulsive two-body interaction and show Bose-Einstein condensation at the free level are studied. It is shown that the introduction of this interaction, however small, destroys the condensate. It is also shown that the free energy of an interacting Bose gas does not depend on the boundary conditions(including attractive boundary conditions) in the van der Waals limit.     

On the response of LR-115 plastic track detector to 10 20 Ne-ion

The track etch rates of ₁₀ ²⁰ Ne-ion in cellulose nitrate (LR-115) have been measured for different temperatures and the activation energy is determined. The experimental results show that both the track etch rate and the normalized track etch rate depend on the energy loss as well as on etching temperature. The maximum etched track length of ₁₀ ²⁰ Ne-ion agrees with the theoretically computed range. The experimental results show that there is no sharp threshold, at least in CN(LR-115).     

Rate processes on fractals: Theory,simulations, and experiments

Heterogeneous kinetics are shown to differ drastically from homogeneous kinetics. For the elementary reaction A + A products we show that the diffusion-limited reaction rate is proportional tot ^– h[A]² or to [A]^x, whereh=1- d _s/2, X=1+2/d _s =(h-2)(h-1), andd _s is the effective spectral dimension. We note that ford = d _s =1, h =1/2 andX = 3, for percolating clustersd _s = 4/3,h = 1/3 andX = 5/2, while for dust ds <1, 1 >h > 1/2 and >X > 3. Scaling arguments, supercomputer simulations and experiments give a consistent picture. The interplay of energetic and geometric heterogeneity results in fractal-like kinetics and is relevant to excitation fusion experiments in porous membranes, films, and polymeric glasses. However, in isotopic mixed crystals, the geometric fractal nature (percolation clusters) dominates.     

On the stationary measures of anharmonic systems in the presence of a small thermal noise

We consider certain small stochastic perturbations of ad-dimensional infinite system of coupled anharmonic oscillators. The evolution law is reversible in the Yaglom sense, thus Gibbs states with the given interaction and temperature are stationary measures. If d<3 then some stability properties of the interaction imply the converse statement; if d>2 then the same is proven for translation invariant measures only. The methods and results of Ref. 4, 6–8 are extended to second-order systems of stochastic differential equations.     

高电荷态离子40Arq+与Si表面作用中的电子发射产额

报道了在兰州重离子加速器国家实验室电子回旋共振离子源原子物理实验平台上，用高电荷态⁴⁰Ar^q+(1≤q≤12)离子作用于半导体Si固体表面时的电子发射产额实验测量.实验中，通过改变炮弹离子的电荷态和引出电压选取其不同的势能和动能，系统地研究了入射离子势能沉积和与其在固体中的电子能损对表面电子发射产额的贡献.结果表明，作为引起表面电子发射的两个主要因素，单离子的电子发射产额与炮弹离子在固体表面的势能沉积和电子能损都有近似的正比关系.     

激光等离子体能量角分布及吸收定标律

主要研究激光平面靶等离子体发射能量角分布及吸收定标律。实验利用高斯型1.06μm激光脉冲,其能量为2～50J,脉冲宽度为0.3～2.2ns,靶面平均辐照强度为1.8×1013～1.1x10~(15)W/cm~2,光束以25°角入射。实验采用了Au、Ag、Ti、Al和C_8H_8等厚靶。用等离子体卡计测量靶面吸收的激光能量。用指数函数拟合实验数据,给出了吸收效率分别作为激光强度、脉冲宽度和靶材料原子序数的函数的定标关系式。这些关系式定性地与逆轫致吸收的理论关系式相一致。     

电子束相空间分布效应的三维计算

在386微机上建立了长脉冲单模的三维放大器数值模拟程序3DFEL,每个单程只需20分钟。模拟计算得出:(1)发射度对输出功率的影响几乎是指数式的。(2)电子相空间形状(相同发射度)对输出功率的重大影响主要表现为两方面:(a)不同相空间形状,等效能散度是不同的,(b)电子束包络和光场包络匹配关系。(3)非理想入射(偏入射和斜入射)超出一定范围之后将引起输出功率的指数下降。     

类He的Y离子双电子复合计算

采用准相对论的多组态Hartree-Fock(HFR)方法计算了类Li的Y离子(Z=39)的能级和振子强度,并且通过采用扭曲波方法计算自由电子的波函数,我们得到了由类He的基态到类Li的双激发态的自电离几率和双电子复合系数。在计算中,相对论质量—速度和Darwin修正都包含在哈密顿中。为了便于等离子体细致能级占据数密度的动力学计算,我们用一个解析表达式来表示作为自由电子温度函数的双电子复合速率系数,这个表达式精确地描写了从类He的基态到类Li的单激发态的双电子复合。     

甘氨酸和丙氨酸二肽、三肽中N-H…O=C分子内氢键键能的理论研究

提出一种计算多肽中N-H…O=C分子内氢键键能的新方法.并将新方法应用于计算甘氨酸和丙氨酸二肽、三肽中N-H…O=C分子内氢键键能.利用密度泛函理论B3LYP/6-31G(d)方法优化几何构型和计算频率.对全部结构计算MP2/6-311 G(3df,2p)水平上的单点能量.结果表明:在甘氨酸二肽中氢键键能为-6.38 kcal/mol,在丙氨酸二肽中氢键键能为-7.09-、6.25 kcal/mol;在甘氨酸三肽中氢键键能为-5.62 kcal/mol,在丙氨酸三肽中氢键键能为-5.37,-5.74 kcal/mol.     

碱存在下二烷基硼酸甲酯与氯仿的相转移反应研究

由烯烃经一氯硼烷甲硫醚（Ｈ２ＢＣｌ·ＳＭｅ２）硼氢化和甲醇解制得的二烷基硼酸甲酯６，在５０％ＮａＯＨ和相转移催化剂（ＴＥＢＡ）存在下与氯仿反应，继之氧化，获得了相应的二烷基酮１，二环烷基酮２和３以及脂环酮４．考查了各种参数对反应的影响．讨论了反应机理，为从烯烃出发合成各种类型的酮提供了一条简便新途径．