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通过快离子撞击多晶 7LiF 靶产生的负 LiF 团簇的理论和实验研究。

Theoretical and experimental study of negative LiF clusters produced by fast ion impact on a polycrystalline 7LiF target.

机构信息

Chemistry Department, Texas A&M University, College Station, TX, USA.

出版信息

J Phys Chem A. 2009 Dec 31;113(52):15031-40. doi: 10.1021/jp905138d.

DOI:10.1021/jp905138d
PMID:19685887
Abstract

The emission of negative cluster ions produced by the impact of approximately 60 MeV (252)Cf fission fragments on a (7)LiF polycrystalline target is analyzed. The negative ion mass spectrum is dominated by the ((7)LiF)(n)F(-) series, n = 1 to approximately 30. The desorption yield distribution of the ((7)LiF)(n)F(-) members has a maximum at n = 2 and then decreases as the sum of two exponentials whose decay parameters are k(Fast) = 0.9 and k(Slow) = 0.08. These k values are the same as those observed for the positive series and close to others obtained for condensed gas targets. Relative cluster ion stabilities, deduced from the experimental ion abundances for the (LiF)(n)F(-) series, are proposed to be correlated with theoretical structures according to their internal energy by using the deviation plot (D-plot) methodology. A pool of candidate cluster structures was generated using a genetic algorithm and further analyzed and optimized using density functional theory (DFT) with the hybrid functional B3LYP (DFT/B3LYP) and Moller-Plesset perturbation theory (MP2). For the small clusters (n = 1 to 2), the most stable structures are found to be linear, whereas the larger clusters (n = 4 to 6) present cubic or polyhedral structures. Fragmentation energies, ionization potentials, and relative stabilities are reported for the most abundant families of the (LiF)(n)F(-) and (LiF)(n)(-) series.

摘要

用约 60 MeV(252)Cf 裂变碎片撞击(7)LiF 多晶靶产生的负团簇离子的发射进行了分析。负离子质谱主要由((7)LiF)(n)F(-)系列主导,n = 1 到约 30。((7)LiF)(n)F(-)成员的解吸产率分布在 n = 2 处达到最大值,然后随着两个指数的和减小,其衰减参数 k(Fast) = 0.9 和 k(Slow) = 0.08。这些 k 值与正系列观察到的值相同,并且接近在凝聚态气体靶上获得的值。根据内部能量,通过使用偏差图(D-plot)方法,从(LiF)(n)F(-)系列的实验离子丰度推断出相对团簇离子稳定性,与理论结构相关。使用遗传算法生成了一组候选团簇结构,并使用密度泛函理论(DFT)与混合泛函 B3LYP(DFT/B3LYP)和 Moller-Plesset 微扰理论(MP2)进一步分析和优化。对于小团簇(n = 1 到 2),发现最稳定的结构是线性的,而较大的团簇(n = 4 到 6)呈现立方或多面体结构。报道了(LiF)(n)F(-)和(LiF)(n)(-)系列最丰富的家族的碎片化能、电离势和相对稳定性。

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