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首页> 外文期刊>Modern Physics Letters, B. Condensed Matter Physics, Statistical Physics, Applied Physics >Calculation of the ground state hyperfine structure for muonic helium atoms with the use of some local properties of the wave functions
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Calculation of the ground state hyperfine structure for muonic helium atoms with the use of some local properties of the wave functions

机译:利用波函数的某些局部性质计算含氟氦原子的基态超精细结构

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摘要

The ground-state hyperfine structure and other properties are calculated for muonic helium atoms (He-3+(2)mu(-)e(-) and (4)He(+2)mu(-)e(-)), with the use of some local proper-ties of the wave functions in the domains where two particles are close to each other or far away. Simple wave functions incorporating these properties with one variational parameter is developed. Also, the electron-muon correlation function is considered in proposed wave functions. It has a correct behavior for r(12) tending to zero and infinity. The calculated values for hyperfine structure, energy and expectation values of r(2n) in ground-state, are compared with the multibox variational approach and the correlation function hyperspherical harmonic method. Our obtained results are very close to the values calculated by mentioned methods and giving strong indications that the proposed wave functions in addition to being very simple, provide relatively accurate values for hyperfine structure, energy and expectation values of r(2n), emphasizing on the importance of the local properties of the wave functions.
机译:计算了含氟氦原子(He-3 +(2)mu(-)e(-)和(4)He(+2)mu(-)e(-)的基态超精细结构和其他性质,在两个粒子彼此靠近或相距较远的区域中使用波动函数的某些局部性质。开发了将这些特性与一个变化参数结合起来的简单波动函数。另外,在提出的波函数中考虑了电子-μ子相关函数。对于r(12)趋于零和无穷大,它具有正确的行为。与多盒变分法和相关函数超球谐法比较了基态下r(2n)的超精细结构,能量和期望值的计算值。我们获得的结果非常接近于通过上述方法计算出的值,并有力地表明,拟议的波动函数除了非常简单之外,还提供了相对精确的超精细结构,能量和r(2n)期望值的值,重点在于波函数的局部性质的重要性。

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