Jurnal Fisika
Expectation of Intrinsic Kinetic Energy of Deuterium Atom Electrons at Principal Quantum Number n≤3
Windi Mu'afi, Bambang Supriadi, Firdha Kusuma Ayu Anggraeni, Nilai Mutia Dewi
Abstract
The purpose of this study is to find the expected value of the intrinsic kinetic energy of deuterium atoms in radial and total wave functions at quantum numbersn≤3 . The method used in this study is non-experimental research in the field of theoretical-mathematical physics concerning hydrogen atoms. The results of the analysis of the intrinsic kinetic energy expectation value of deuterium atoms calculated through the radial wave functionR_(n,l) (r) show that the energy value decreases significantly as the orbital quantum numberl increases for each fixed value ofn . Meanwhile, the calculation of the intrinsic kinetic energy expectation value of deuterium atoms using the total wave function ψ_(n,l,m) (r,θ,φ) shows that the intrinsic kinetic energy expectation value obtained in the1s state is〈K〉=ℏ^2/(2m〖a_0〗^2 ) , in the2s state, the〈K〉=ℏ^2/(8m〖a_0〗^2 ) value, the 2p state value〈K〉=ℏ^2/(24m〖a_0〗^2 ) , the 3s state value〈K〉=ℏ^2/(18m〖a_0〗^2 ) , the 3p state value 〈K〉=〖5ℏ〗^2/(162m〖a_0〗^2 ) , and the 3d state value 〈K〉=ℏ^2/(90m〖a_0〗^2 ) have the same results as the calculations using the radial wave function. This indicates that the expectation value originates from the radial component, while the contributions from the polar angle(θ) and azimuth(φ) show small variations in the total kinetic energy expectation. Thus, the intrinsic energy expectation of the electron can be obtained through the calculation of the radial wave functionR_(n,l) (r) or the total wave functionψ_(n,l,m) (r,θ,φ).