1999
DOI: 10.1088/0953-4075/32/8/308
|View full text |Cite
|
Sign up to set email alerts
|

Interaction potential and transport coefficients for Li+ions in helium

Abstract: An extended group function model has been applied to determine the interatomic potential for the X state of HeLi+, to an accuracy superior to previously determined potentials. The potential has been used to calculate transport coefficients for Li+ ions in He at 77.5 and 295 K, and new precision measurements of the mobility as a function of E/N have been performed at these temperatures. The agreement between the theoretical and experimental mobility values is excellent, and well within the experimental scatter. Show more

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
2
1
1
1

Citation Types

3
8
0
1

Year Published

2004
2004
2014
2014

Publication Types

Select...
8

Relationship

0
8

Authors

Journals

citations
Cited by 17 publications
(12 citation statements)
references
References 30 publications
3
8
0
1
Order By: Relevance
“…For the X 1 Σ + ground state, the calculated characteristic spectroscopic data were found to be in perfect agreement with the best obtained results available from the literature in the past (Senff & Burton 1986;Elford et al 1999). For the ground state (X-state) and the first excited 1,3 Σ + states (A-and a-states), radiative association processes were investigated in detail (Augustovičová et al 2012;Bovino et al 2011).…”
Section: Nonadiabatic Nuclear Dynamicssupporting
confidence: 83%
“…For the X 1 Σ + ground state, the calculated characteristic spectroscopic data were found to be in perfect agreement with the best obtained results available from the literature in the past (Senff & Burton 1986;Elford et al 1999). For the ground state (X-state) and the first excited 1,3 Σ + states (A-and a-states), radiative association processes were investigated in detail (Augustovičová et al 2012;Bovino et al 2011).…”
Section: Nonadiabatic Nuclear Dynamicssupporting
confidence: 83%
“…[22] were used to calculate the mean free path of Li + . At 627 °C in 2.5 mtorr of helium at 27 °C it is 0.50 cm, somewhat smaller than the mean free path of neutral lithium because of the stronger interaction of Li + and He.…”
Section: Lithium Deposition During He Glow Dischargementioning
confidence: 99%
“…But given several different high-level ab initio calculations for Li + -He (for which the ab initio calculations should be most accurate) using different methods (see, for example, Ref. [22]), but which are in very close agreement (see Ref. [6]), it appears that the maximum errors in the R e , x e , and D e values for Li-He + in Tables 1-3 are ±0.002 Å , ±1 cm À1 , and ±5 cm À1 .…”
Section: Ab Initio Calculational Inaccuraciesmentioning
confidence: 99%