Charge-State Distributions after Beta Decay of <sup>6</sup>He to Form <sup>6</sup>Li<sup>+</sup>

The shake-off processes and charge-state fractions of <inline-formula><math xmlns="http://www.w3.org/1998/Math/MathML" display="inline"><semantics><msup><mrow></mrow><mn>6</mn></msup></semantics></math></inline-...

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Main Authors: Aaron T. Bondy, Gordon W. F. Drake
Format: Article
Language:English
Published: MDPI AG 2023-02-01
Series:Atoms
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Online Access:https://www.mdpi.com/2218-2004/11/3/41
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author Aaron T. Bondy
Gordon W. F. Drake
author_facet Aaron T. Bondy
Gordon W. F. Drake
author_sort Aaron T. Bondy
collection DOAJ
description The shake-off processes and charge-state fractions of <inline-formula><math xmlns="http://www.w3.org/1998/Math/MathML" display="inline"><semantics><msup><mrow></mrow><mn>6</mn></msup></semantics></math></inline-formula>Li<inline-formula><math xmlns="http://www.w3.org/1998/Math/MathML" display="inline"><semantics><msup><mrow></mrow><mo>+</mo></msup></semantics></math></inline-formula>, <inline-formula><math xmlns="http://www.w3.org/1998/Math/MathML" display="inline"><semantics><msup><mrow></mrow><mn>6</mn></msup></semantics></math></inline-formula>Li<inline-formula><math xmlns="http://www.w3.org/1998/Math/MathML" display="inline"><semantics><msup><mrow></mrow><mrow><mo>+</mo><mo>+</mo></mrow></msup></semantics></math></inline-formula>, and <inline-formula><math xmlns="http://www.w3.org/1998/Math/MathML" display="inline"><semantics><msup><mrow></mrow><mn>6</mn></msup></semantics></math></inline-formula>Li<inline-formula><math xmlns="http://www.w3.org/1998/Math/MathML" display="inline"><semantics><msup><mrow></mrow><mrow><mn>3</mn><mo>+</mo></mrow></msup></semantics></math></inline-formula> were studied following the beta decay of <inline-formula><math xmlns="http://www.w3.org/1998/Math/MathML" display="inline"><semantics><msup><mrow></mrow><mn>6</mn></msup></semantics></math></inline-formula>He in the <inline-formula><math xmlns="http://www.w3.org/1998/Math/MathML" display="inline"><semantics><mrow><mn>1</mn><msup><mi>s</mi><mn>2</mn></msup><msup><mspace width="0.277778em"></mspace><mn>1</mn></msup><msub><mi>S</mi><mn>0</mn></msub></mrow></semantics></math></inline-formula>, <inline-formula><math xmlns="http://www.w3.org/1998/Math/MathML" display="inline"><semantics><mrow><mn>1</mn><mi>s</mi><mn>2</mn><mi>s</mi><msup><mspace width="0.277778em"></mspace><mn>1</mn></msup><msub><mi>S</mi><mn>0</mn></msub></mrow></semantics></math></inline-formula>, and <inline-formula><math xmlns="http://www.w3.org/1998/Math/MathML" display="inline"><semantics><mrow><mn>1</mn><mi>s</mi><mn>2</mn><mi>s</mi><msup><mspace width="0.277778em"></mspace><mn>3</mn></msup><msub><mi>S</mi><mn>1</mn></msub></mrow></semantics></math></inline-formula> initial states. The sudden approximation was used, together with fully correlated Hylleraas wave functions and pseudostates. A projection operator method was introduced to separate the charge-state fractions in the positive energy region of overlapping continua. The results show that <inline-formula><math xmlns="http://www.w3.org/1998/Math/MathML" display="inline"><semantics><msup><mrow></mrow><mn>6</mn></msup></semantics></math></inline-formula>Li<inline-formula><math xmlns="http://www.w3.org/1998/Math/MathML" display="inline"><semantics><msup><mrow></mrow><mrow><mo>+</mo><mo>+</mo></mrow></msup></semantics></math></inline-formula> (single-ionisation) remains dominant, even in the energy range <inline-formula><math xmlns="http://www.w3.org/1998/Math/MathML" display="inline"><semantics><mrow><mi>E</mi><mo>></mo><mn>0</mn></mrow></semantics></math></inline-formula>, where the formation of <inline-formula><math xmlns="http://www.w3.org/1998/Math/MathML" display="inline"><semantics><msup><mrow></mrow><mn>6</mn></msup></semantics></math></inline-formula>Li<inline-formula><math xmlns="http://www.w3.org/1998/Math/MathML" display="inline"><semantics><msup><mrow></mrow><mrow><mn>3</mn><mo>+</mo></mrow></msup></semantics></math></inline-formula> (double-ionisation) is energetically allowed. The results reduce disagreements with the experiment for the fraction of <inline-formula><math xmlns="http://www.w3.org/1998/Math/MathML" display="inline"><semantics><msup><mrow></mrow><mn>6</mn></msup></semantics></math></inline-formula>Li<inline-formula><math xmlns="http://www.w3.org/1998/Math/MathML" display="inline"><semantics><msup><mrow></mrow><mrow><mn>3</mn><mo>+</mo></mrow></msup></semantics></math></inline-formula> by nearly an order of magnitude, but substantial disagreements remain that are inconsistent with the sudden approximation widely used in other similar work.
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spelling doaj.art-0d4bb22da2b94b0bb2224d69979a5efa2023-11-17T09:34:08ZengMDPI AGAtoms2218-20042023-02-011134110.3390/atoms11030041Charge-State Distributions after Beta Decay of <sup>6</sup>He to Form <sup>6</sup>Li<sup>+</sup>Aaron T. Bondy0Gordon W. F. Drake1Department of Physics, University of Windsor, Windsor, ON N9B 3P4, CanadaDepartment of Physics, University of Windsor, Windsor, ON N9B 3P4, CanadaThe shake-off processes and charge-state fractions of <inline-formula><math xmlns="http://www.w3.org/1998/Math/MathML" display="inline"><semantics><msup><mrow></mrow><mn>6</mn></msup></semantics></math></inline-formula>Li<inline-formula><math xmlns="http://www.w3.org/1998/Math/MathML" display="inline"><semantics><msup><mrow></mrow><mo>+</mo></msup></semantics></math></inline-formula>, <inline-formula><math xmlns="http://www.w3.org/1998/Math/MathML" display="inline"><semantics><msup><mrow></mrow><mn>6</mn></msup></semantics></math></inline-formula>Li<inline-formula><math xmlns="http://www.w3.org/1998/Math/MathML" display="inline"><semantics><msup><mrow></mrow><mrow><mo>+</mo><mo>+</mo></mrow></msup></semantics></math></inline-formula>, and <inline-formula><math xmlns="http://www.w3.org/1998/Math/MathML" display="inline"><semantics><msup><mrow></mrow><mn>6</mn></msup></semantics></math></inline-formula>Li<inline-formula><math xmlns="http://www.w3.org/1998/Math/MathML" display="inline"><semantics><msup><mrow></mrow><mrow><mn>3</mn><mo>+</mo></mrow></msup></semantics></math></inline-formula> were studied following the beta decay of <inline-formula><math xmlns="http://www.w3.org/1998/Math/MathML" display="inline"><semantics><msup><mrow></mrow><mn>6</mn></msup></semantics></math></inline-formula>He in the <inline-formula><math xmlns="http://www.w3.org/1998/Math/MathML" display="inline"><semantics><mrow><mn>1</mn><msup><mi>s</mi><mn>2</mn></msup><msup><mspace width="0.277778em"></mspace><mn>1</mn></msup><msub><mi>S</mi><mn>0</mn></msub></mrow></semantics></math></inline-formula>, <inline-formula><math xmlns="http://www.w3.org/1998/Math/MathML" display="inline"><semantics><mrow><mn>1</mn><mi>s</mi><mn>2</mn><mi>s</mi><msup><mspace width="0.277778em"></mspace><mn>1</mn></msup><msub><mi>S</mi><mn>0</mn></msub></mrow></semantics></math></inline-formula>, and <inline-formula><math xmlns="http://www.w3.org/1998/Math/MathML" display="inline"><semantics><mrow><mn>1</mn><mi>s</mi><mn>2</mn><mi>s</mi><msup><mspace width="0.277778em"></mspace><mn>3</mn></msup><msub><mi>S</mi><mn>1</mn></msub></mrow></semantics></math></inline-formula> initial states. The sudden approximation was used, together with fully correlated Hylleraas wave functions and pseudostates. A projection operator method was introduced to separate the charge-state fractions in the positive energy region of overlapping continua. The results show that <inline-formula><math xmlns="http://www.w3.org/1998/Math/MathML" display="inline"><semantics><msup><mrow></mrow><mn>6</mn></msup></semantics></math></inline-formula>Li<inline-formula><math xmlns="http://www.w3.org/1998/Math/MathML" display="inline"><semantics><msup><mrow></mrow><mrow><mo>+</mo><mo>+</mo></mrow></msup></semantics></math></inline-formula> (single-ionisation) remains dominant, even in the energy range <inline-formula><math xmlns="http://www.w3.org/1998/Math/MathML" display="inline"><semantics><mrow><mi>E</mi><mo>></mo><mn>0</mn></mrow></semantics></math></inline-formula>, where the formation of <inline-formula><math xmlns="http://www.w3.org/1998/Math/MathML" display="inline"><semantics><msup><mrow></mrow><mn>6</mn></msup></semantics></math></inline-formula>Li<inline-formula><math xmlns="http://www.w3.org/1998/Math/MathML" display="inline"><semantics><msup><mrow></mrow><mrow><mn>3</mn><mo>+</mo></mrow></msup></semantics></math></inline-formula> (double-ionisation) is energetically allowed. The results reduce disagreements with the experiment for the fraction of <inline-formula><math xmlns="http://www.w3.org/1998/Math/MathML" display="inline"><semantics><msup><mrow></mrow><mn>6</mn></msup></semantics></math></inline-formula>Li<inline-formula><math xmlns="http://www.w3.org/1998/Math/MathML" display="inline"><semantics><msup><mrow></mrow><mrow><mn>3</mn><mo>+</mo></mrow></msup></semantics></math></inline-formula> by nearly an order of magnitude, but substantial disagreements remain that are inconsistent with the sudden approximation widely used in other similar work.https://www.mdpi.com/2218-2004/11/3/41beta decaydouble-ionisationtwo-electron calculationsHylleraas wave functionsSturmian projectors
spellingShingle Aaron T. Bondy
Gordon W. F. Drake
Charge-State Distributions after Beta Decay of <sup>6</sup>He to Form <sup>6</sup>Li<sup>+</sup>
Atoms
beta decay
double-ionisation
two-electron calculations
Hylleraas wave functions
Sturmian projectors
title Charge-State Distributions after Beta Decay of <sup>6</sup>He to Form <sup>6</sup>Li<sup>+</sup>
title_full Charge-State Distributions after Beta Decay of <sup>6</sup>He to Form <sup>6</sup>Li<sup>+</sup>
title_fullStr Charge-State Distributions after Beta Decay of <sup>6</sup>He to Form <sup>6</sup>Li<sup>+</sup>
title_full_unstemmed Charge-State Distributions after Beta Decay of <sup>6</sup>He to Form <sup>6</sup>Li<sup>+</sup>
title_short Charge-State Distributions after Beta Decay of <sup>6</sup>He to Form <sup>6</sup>Li<sup>+</sup>
title_sort charge state distributions after beta decay of sup 6 sup he to form sup 6 sup li sup sup
topic beta decay
double-ionisation
two-electron calculations
Hylleraas wave functions
Sturmian projectors
url https://www.mdpi.com/2218-2004/11/3/41
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