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Wavefunction and energy of the 1s^2 2sns configuration in a beryllium atom 被引量:1
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作者 黄时中 马堃 +1 位作者 于加明 刘芬 《Chinese Physics B》 SCIE EI CAS CSCD 2008年第11期4175-4179,共5页
A new set of trial functions for 1s^22sns configurations in a beryllium atom is suggested. A Mathematica program based on the variational method is developed to calculate the wavefunctions and energies of 1s^22sns (n... A new set of trial functions for 1s^22sns configurations in a beryllium atom is suggested. A Mathematica program based on the variational method is developed to calculate the wavefunctions and energies of 1s^22sns (n = 3 - 6) configurations in a beryllium atom. Non-relativistic energy, polarization correction and relativistic correction which include mass correction, one- and two-body Darwin corrections, spin-spin contact interaction and orbit-orbit interaction, are calculated respectively. The results are in good agreement with experimental data. 展开更多
关键词 beryllium atom wavefunction energy
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Modified Atomic Orbital Calculations of Energy of the(2s^(2)^(1)S)Ground-State,the(2p^(2)^(1)D);(3d^(2)^(1)G)and(4f^(2)^(1)I)Doubly Excited States of Helium Isoelectronic Sequence from H-to Ca^(18+) 被引量:1
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作者 Malick Sow Ibrahima Sakho +9 位作者 Boubacar Sow Abdou Diouf Youssou Gning Babou Diop Matabara Dieng Abdourahmane Diallo Mamadou DiouldéBa Jean KouhissoréBadiane Mamadi Biaye Ahmadou Wagué 《Journal of Applied Mathematics and Physics》 2020年第1期85-99,共15页
We report in this paper the ground-state energy 2s^(2)^(1)S and total energies of doubly excited states 2p^(2)^(1)D,3d^(2)^(1)D,4f^(2)^(1)I of the Helium isoelectronic sequence from H-to Ca^(18+).Calculations are perf... We report in this paper the ground-state energy 2s^(2)^(1)S and total energies of doubly excited states 2p^(2)^(1)D,3d^(2)^(1)D,4f^(2)^(1)I of the Helium isoelectronic sequence from H-to Ca^(18+).Calculations are performed using the Modified Atomic Orbital Theory(MAOT)in the framework of a variational procedure.The purpose of this study required a mathematical development of the Hamiltonian applied to Slater-type wave function[1]combining with Hylleraas-type wave function[2].The study leads to analytical expressions which are carried out under special MAXIMA computational program.This first proposed MAOT variational procedure,leads to accurate results in good agreement as well as with available other theoretical results than experimental data.In the present work,a new correlated wave function is presented to express analytically the total energies for the 2s21S ground state and each doubly 2p^(2)^(1)D,3d^(2)^(1)D,4f^(2)^(1)I excited states in the He-like systems.The present accurate data may be a useful guideline for future experimental and theoretical studies in the(nI^(2))systems. 展开更多
关键词 Modified atomic Orbital Theory Variational Calculations Correlated wavefunction ENERGIES GROUND-STATE Doubly Excited States Helium Isoelectronic Sequence atoms and Ions
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Energy levels and states of parabolic cylindrical lens shaped quantum dots 被引量:1
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作者 侯春风) 姜永远 阿不都热苏力 《Chinese Physics B》 SCIE EI CAS CSCD 2005年第10期1932-1935,共4页
The parabolic cylindrical lens shaped quantum dot is investigated theoretically. The Schrǒdinger equation for an electron confined in this structure is solved in the parabolic cylindrical coordinate system. The wavef... The parabolic cylindrical lens shaped quantum dot is investigated theoretically. The Schrǒdinger equation for an electron confined in this structure is solved in the parabolic cylindrical coordinate system. The wavefunctions for the electron are presented in terms of confluent hypergeometric functions, and the electron energy spectra are also obtained. 展开更多
关键词 quantum dot artificial atom energy level wavefunction
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铍原子基态能量和波函数的变分计算 被引量:20
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作者 李敬生 王大理 黄时中 《安徽师范大学学报(自然科学版)》 CAS 2002年第4期339-342,共4页
利用变分原理,计算铍原子(含类铍离子)基态非相对论性能量和波函数,计算中考虑了电子间的交换作用以及内外壳层电子的不同屏蔽效应,计算结果与实验值很相符,能量误差小于0.2%.
关键词 波函数 铍原子 基态能量 变分计算 原子物理学 屏蔽效应
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铍原子1s^22snp ~3P态精细结构的理论计算 被引量:2
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作者 马堃 褚园 +1 位作者 焦铮 谢国秋 《原子与分子物理学报》 CAS CSCD 北大核心 2013年第4期549-552,共4页
以多电子原子精细结构哈密顿的球张量形式为基础,借助不可约张量理论,对铍原子1s22snp(n=2~6)3P态精细结构(包括自旋-轨道相互作用、自旋-其它轨道相互作用和自旋-自旋相互作用)进行了具体地计算,并将计算结果与文献结果进行了比较,符... 以多电子原子精细结构哈密顿的球张量形式为基础,借助不可约张量理论,对铍原子1s22snp(n=2~6)3P态精细结构(包括自旋-轨道相互作用、自旋-其它轨道相互作用和自旋-自旋相互作用)进行了具体地计算,并将计算结果与文献结果进行了比较,符合地较好.同时,计算了1s22snp(n=2~6)3P态精细结构参数A和B的值. 展开更多
关键词 铍原子 能级 精细结构
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铍原子里德堡能级的计算(英文) 被引量:4
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作者 黄时中 刘芬 马垄 《原子与分子物理学报》 CAS CSCD 北大核心 2010年第4期637-642,共6页
依据最弱受约束电子势模型理论,计算了铍原子1s^22sns^1S_0(n=3~50)、1s^22snp^1P_1~0(n=3~50)_和1s^22snd^1D_2(n=3~50)里德堡系列能级和量子亏损.计算结果与已有的实验结果符合得很好.
关键词 WBEPMT 铍原子 里德堡能级
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铍原子1s^22pnl组态能级的理论计算
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作者 谢国秋 《安徽大学学报(自然科学版)》 CAS 北大核心 2009年第6期48-51,共4页
依据最弱受约束电子势模型及其微扰修正理论,计算铍原子1 s22pnl(l=s,p,d,n=3-24)里德堡系列能级和量子亏损.计算结果与已有的实验结果符合得很好,除1 s22 s9p1P1o谱项外,其余能级误差均小于1 cm-1.
关键词 WBEPM理论 微扰修正 铍原子 能级
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