- Library Home /
- Search Collections /
- Open Collections /
- Browse Collections /
- UBC Undergraduate Research /
- Exploring Atomic Systems Using a Relativistic IMSRG...
Open Collections
UBC Undergraduate Research
Exploring Atomic Systems Using a Relativistic IMSRG Scheme Patel, Hrishikesh
Abstract
In this work, we propose to use In-Medium Similarity Renormalisation Group (IMSRG) scheme to study the precise structure of atomic systems with a Dirac-Hartree Fock (DHF) reference frame. IMSRG was developed as a many-body method in the field of nuclear physics to decouple degrees of freedom in highly correlated Hamiltonians. DHF, on the other hand, is a well-established meanfield approach in the field of atomic physics where relativistic effects for multi-electron species are calculated using a mean-field potential. Precise agreement with experiment and prediction power are essential in the field of atomic physics. In this work, we provide a way to combine these two methods to accurately calculate ground states of atomic systems. We provide calculations comparable to state-of-the-art benchmarks for closed shell atomic systems and some proof-of-concept calculations for open shell atoms which have so far eluded most ab-initio methods in the field. We also address some key limitations of our method and outline steps needed to overcome them.
Item Metadata
Title |
Exploring Atomic Systems Using a Relativistic IMSRG Scheme
|
Creator | |
Date Issued |
2023-08
|
Description |
In this work, we propose to use In-Medium Similarity Renormalisation Group (IMSRG) scheme to
study the precise structure of atomic systems with a Dirac-Hartree Fock (DHF) reference frame.
IMSRG was developed as a many-body method in the field of nuclear physics to decouple degrees
of freedom in highly correlated Hamiltonians. DHF, on the other hand, is a well-established meanfield
approach in the field of atomic physics where relativistic effects for multi-electron species are
calculated using a mean-field potential. Precise agreement with experiment and prediction power
are essential in the field of atomic physics. In this work, we provide a way to combine these two
methods to accurately calculate ground states of atomic systems. We provide calculations comparable
to state-of-the-art benchmarks for closed shell atomic systems and some proof-of-concept
calculations for open shell atoms which have so far eluded most ab-initio methods in the field. We
also address some key limitations of our method and outline steps needed to overcome them.
|
Genre | |
Type | |
Language |
eng
|
Series | |
Date Available |
2023-08-25
|
Provider |
Vancouver : University of British Columbia Library
|
Rights |
Attribution-NonCommercial-NoDerivatives 4.0 International
|
DOI |
10.14288/1.0435586
|
URI | |
Affiliation | |
Peer Review Status |
Unreviewed
|
Scholarly Level |
Undergraduate
|
Rights URI | |
Aggregated Source Repository |
DSpace
|
Item Media
Item Citations and Data
Rights
Attribution-NonCommercial-NoDerivatives 4.0 International