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匀强电场中第Ⅰ主族元素基态原子的边界轮廓

The boundary contours of group Ⅰ atoms in uniform electric field
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摘要 应用原子特征边界轮廓模型,研究了第Ⅰ主族H、Li、Na、K、Rb基态原子分别在106、107、108 V/m强电场中的边界轮廓.计算结果表明,在电场中原子的边界轮廓呈现近椭球形,且沿电场方向边界轮廓收缩的程度小于电场反方向拉伸的程度.电场强度越强,原子边界轮廓改变越大.相同强度电场下,第Ⅰ主族元素原子从上至下,边界轮廓变化逐渐增大.计算中得到的单位强度原子平均径向变化率与实验已测得的原子极化率结果呈现很好的线性相关性. Applying the atomic characteristic boundary model, the boundary contours of group Ⅰ atoms from H to Rb were studied in a uniform electric field, whose strength was 10s^6-10^8 V/m. Results by an ab initio method showed that the boundary of an atom in a uniform electric field was nearly ellipti- cal, which contracted in the direction of electric field but expanded in the opposite direction and the intensity of contraction was smaller than that of expansion. The variation of atomic boundary contour rose with increase of the electric field strength. In the same electric field, the variation of atomic boundary contour increased from H to Rb. It was shown that the mean variation rates of the atomic radial sizes of these atoms in the electric field of unit strength had a good linear relationship with the available experimental values of atomic polarizability.
作者 石华
出处 《辽宁师范大学学报(自然科学版)》 CAS 2012年第3期372-376,共5页 Journal of Liaoning Normal University:Natural Science Edition
关键词 电场 原子边界轮廓 原子半径 原子径向变化率 原子极化率 electric field atomic boundary contour atomic radii variation rates of atomic radial size atomic polarizability
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参考文献15

  • 1石华,赵东霞,杨忠志.匀强电场中基态惰性原子的边界轮廓[J].物理化学学报,2007,23(8):1145-1150. 被引量:2
  • 2ZEFIROV Y V, PORAI-KOSHITS M A. Mean-statistical value of the van der Waals radius of the fluorine atom[J]. J Struet Chem, 1980,21 : 526-530.
  • 3ZEFIROV Y V,PORAI-KOSHITS M A. Geometry of halogen-halogen specific interactions in organic crystals[J]. J Struet Chem, 1986,27 : 239-244.
  • 4ROW T N G, PARTHASARATHY R. Directional preferences of nonbonded atomic contacts with divalent sulfur in terms of its or- bital orientations. 2. Sulfur entdot entdot entdot sulfur interactions and nonspherical shape of sulfur in crystals[J]. J Am Chem Soe, 1981,103:477-479.
  • 5NYBURG S C,FAERMAN C H. A revision of van der Waals atomic radii for molecular erystals:N,O,F,S,Cl, Se,Br and I bond- ed to carbon[J], Aeta Crystallogr Sect B, 1985,41:274-279.
  • 6NYBURG S C,FAERMAN C H. A revision of van der Waals atomic radii for molecular crystals. II: hydrogen bonded to carbon [J]. Acta Crystallogr Sect B, 1987,4a: 106-110.
  • 7YANG Z Z, DAVISON E R. Evaluation of a characteristic atomic radius by an ab initio method[J]. Int J Quantum Chem, 1997,62 : 47-53.
  • 8杨忠志,赵东霞,宫利东.小分子的内禀特征轮廊[J].辽宁师范大学学报(自然科学版),2000,23(2):152-154. 被引量:2
  • 9杨忠志,张明波,赵东霞.原子和离子的边界半径[J].辽宁师范大学学报(自然科学版),2001,24(2):156-160. 被引量:3
  • 10杨忠志,刘利,张明波.原子边界半径的半经验方法和从头计算方法关系的探讨[J].辽宁师范大学学报(自然科学版),2003,26(1):50-55. 被引量:5

二级参考文献46

  • 1杨忠志,牛淑云.A SORT OF RADIUS TO DESCRIBE THE SIZE OF AN ATOM[J].Chinese Science Bulletin,1991,36(11):964-965. 被引量:1
  • 2牛淑云,杨忠志.原子的边界半径[J].化学学报,1994,52(6):551-555. 被引量:5
  • 3杨忠志,唐思清,牛淑云.正离子的边界半径[J].化学学报,1996,54(9):846-852. 被引量:4
  • 4郑乐民,原子结构与光谱,1987年
  • 5杰克逊,经典电动力学,1985年
  • 6刘淑琴,物理学报,1984年,33卷,9期,12页
  • 7量子-物质结构概念手册.王作新,潘强余,王作庆译.北京:科学出版社,1986:323
  • 8Hohm,U.; Kerl,K.Mol.Phys.,1990,69:803
  • 9Chattaraj,P.K.; Sengupta,S.J.Phys.Chem.,1996,100:16126
  • 10Chattaraj,P.K.; Sengupta,S.J.Phys.Chem.,1997,A42:7893

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