TY - JOUR
T1 - Polarization of Lyman-α and Balmer-α emission in proton-hydrogen collisions
T2 - A study using first-order Born-Faddeev-type equations
AU - Fathi, R
AU - Bolorizadeh, Mohammad
AU - Akbarabadi, F
AU - Brunger, Michael
PY - 2012/10/28
Y1 - 2012/10/28
N2 - A three-body Born-Faddeev model is devised to calculate the total cross sections of Balmer-α and Lyman-α emissions, for the excitation of hydrogen atoms by proton impact in the energy range of 100keV-7 MeV. In addition, the polarization alignment factor A 20is calculated and compared against available experimental data to further test the theory. Specifically, here we use the Faddeev-Watson-Lovelace formalism to study the excitation of atomic hydrogen from its ground state to the excited states of n = 2 and 3 and magnetic sublevels l = 0, 1 and 2, wherever applicable. The first-order electronic, A (1) e, and the first-order nuclear, A (1) n, amplitudes are considered in order to calculate the excitation transition matrix (T PT), while a near-the-shell condition is assumed throughout. In addition, our results were used to calculate the first-order form factors. The present results are compared, where possible, with those of other theoretical and experimental works that are currently available in the literature.
AB - A three-body Born-Faddeev model is devised to calculate the total cross sections of Balmer-α and Lyman-α emissions, for the excitation of hydrogen atoms by proton impact in the energy range of 100keV-7 MeV. In addition, the polarization alignment factor A 20is calculated and compared against available experimental data to further test the theory. Specifically, here we use the Faddeev-Watson-Lovelace formalism to study the excitation of atomic hydrogen from its ground state to the excited states of n = 2 and 3 and magnetic sublevels l = 0, 1 and 2, wherever applicable. The first-order electronic, A (1) e, and the first-order nuclear, A (1) n, amplitudes are considered in order to calculate the excitation transition matrix (T PT), while a near-the-shell condition is assumed throughout. In addition, our results were used to calculate the first-order form factors. The present results are compared, where possible, with those of other theoretical and experimental works that are currently available in the literature.
UR - http://www.scopus.com/inward/record.url?scp=84866526456&partnerID=8YFLogxK
U2 - 10.1088/0953-4075/45/20/205201
DO - 10.1088/0953-4075/45/20/205201
M3 - Article
SN - 0953-4075
VL - 45
SP - 205201-1-205201-6
JO - Journal of Physics B-Atomic Molecular and Optical Physics
JF - Journal of Physics B-Atomic Molecular and Optical Physics
IS - 20
M1 - 205201
ER -