scholarly journals The In-Medium Similarity Renormalization Group: A novel ab initio method for nuclei

2016 ◽  
Vol 621 ◽  
pp. 165-222 ◽  
Author(s):  
H. Hergert ◽  
S.K. Bogner ◽  
T.D. Morris ◽  
A. Schwenk ◽  
K. Tsukiyama
Keyword(s):  
Renormalization Group ◽  
Ab Initio ◽  
Ab Initio Method ◽  
Similarity Renormalization Group ◽  
Group A

scholarly journals Ab initio electromagnetic observables with the in-medium similarity renormalization group

2017 ◽  
Vol 96 (3) ◽  
Author(s):  
N. M. Parzuchowski ◽  
S. R. Stroberg ◽  
P. Navrátil ◽  
H. Hergert ◽  
S. K. Bogner
Keyword(s):  
Renormalization Group ◽  
Ab Initio ◽  
Similarity Renormalization Group

scholarly journals Nonempirical Interactions for the Nuclear Shell Model: An Update

2019 ◽  
Vol 69 (1) ◽  
pp. 307-362 ◽  
Author(s):  
S. Ragnar Stroberg ◽  
Heiko Hergert ◽  
Scott K. Bogner ◽  
Jason D. Holt
Keyword(s):  
Renormalization Group ◽  
Ab Initio ◽  
Shell Model ◽  
Model Parameters ◽  
Nuclear Shell Model ◽  
Many Body ◽  
Similarity Renormalization Group ◽  
Realistic Interaction ◽  
Three Body ◽  
Nuclear Shell

The nuclear shell model has perhaps been the most important conceptual and computational paradigm for the understanding of the structure of atomic nuclei. While the shell model has been used predominantly in a phenomenological context, there have been efforts stretching back more than half a century to derive shell model parameters based on a realistic interaction between nucleons. More recently, several ab initio many-body methods—in particular, many-body perturbation theory, the no-core shell model, the in-medium similarity renormalization group, and coupled-cluster theory—have developed the capability to provide effective shell model Hamiltonians. We provide an update on the status of these methods and investigate the connections between them and their potential strengths and weaknesses, with a particular focus on the in-medium similarity renormalization group approach. Three-body forces are demonstrated to be important for understanding the modifications needed in phenomenological treatments. We then review some applications of these methods to comparisons with recent experimental measurements, and conclude with some remaining challenges in ab initio shell model theory.

Calculating Fundamental Vibrational Frequencies of Rutile by Combining Ab Initio Method with GF Matrix Method

1994 ◽  
Vol 05 (02) ◽  
pp. 299-301
Author(s):  
Lin Libin ◽  
Zheng Xiangyin
Keyword(s):  
Experimental Data ◽  
Ab Initio ◽  
Matrix Method ◽  
Cluster Model ◽  
Normal Modes ◽  
Vibrational Frequencies ◽  
Ab Initio Method ◽  
Environment Factor ◽  
Factor Α ◽  
Good Agreement

Based on cluster model, we have calculated the fundamental vibrational frequencies of rutile by combining ab initio method and Wilson’s GF-matrix method. In the calculation, we have introduced the concept of environment factor α to correct the force field of the cluster model. The results of calculation are in good agreement to the experimental data and the normal modes give us clear physical picture of the crystal vibration.

Comparative Study of Li, Na, and K Adsorptions on Graphite by Using ab Initio Method

Langmuir ◽  
2004 ◽  
Vol 20 (24) ◽  
pp. 10751-10755 ◽  
Author(s):  
Z. H. Zhu ◽  
G. Q. Lu
Keyword(s):  
Comparative Study ◽  
Ab Initio ◽  
Ab Initio Method
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