2017
DOI: 10.1007/s00894-017-3362-4
|View full text |Cite
|
Sign up to set email alerts
|

Energetics and reactivity of small beryllium deuterides

Abstract: Enthalpies and free energies of reaction for small neutral and charged beryllium deuterides BeD, BeD2, and BeD3 that have been calculated are reported for a temperature range of 0 K to 1000 K. We discuss probable dissociation channels and possible ways of producing BeD by localizing the relevant transition states and by calculating corresponding rate constants. BeD and BeD+ are found to be the most stable ones among the considered compounds. BeD2 and are more likely to decompose into Be0,+ + D2 than into BeD0… Show more

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
2
1

Citation Types

0
3
0

Year Published

2019
2019
2024
2024

Publication Types

Select...
6

Relationship

2
4

Authors

Journals

citations
Cited by 6 publications
(3 citation statements)
references
References 52 publications
0
3
0
Order By: Relevance
“…In their simulations, most of the eroded beryllium was released as BeD and BeD 2 , both of which are stable molecules. BeD 3 is also formed by SCS; however, it is metastable and breaks into BeD+D 2 after being released from the surface [29] and therefore it may not be observed experimentally.…”
Section: Discussion Of Experiments In Linear Plasma Devicesmentioning
confidence: 99%
“…In their simulations, most of the eroded beryllium was released as BeD and BeD 2 , both of which are stable molecules. BeD 3 is also formed by SCS; however, it is metastable and breaks into BeD+D 2 after being released from the surface [29] and therefore it may not be observed experimentally.…”
Section: Discussion Of Experiments In Linear Plasma Devicesmentioning
confidence: 99%
“…Retention in various Be-containing materials was also discussed in chapter 3.3 of [8]. D retention and erosion of wall materials by energetic particles including H isotopes and beryllium atoms have been studied both by experiments [9][10][11] and computational modeling [12][13][14][15][16][17][18][19][20][21][22] in the past.…”
Section: Introductionmentioning
confidence: 99%
“…Experimentally determined geometry and vibrational frequencies of the ground state were published only a few years ago [14]. A few publications are available concerning its potential energy surface, investigated using high-order ab initio methods, as well as its excited states and thermodynamic properties [15][16][17][18]. There are two publications concerning cross sections of BeH 2 , one presenting electron impact ionization cross sections [19], the other covering lower energy scattering [20].…”
Section: Introductionmentioning
confidence: 99%