2012
DOI: 10.1103/physrevc.86.055805
|View full text |Cite
|
Sign up to set email alerts
|

Topological characterization of neutron star crusts

Abstract: Neutron star crusts are studied using a classical molecular dynamics model developed for heavy ion reactions. After the model is shown to produce a plethora of the so-called "pasta" shapes, a series of techniques borrowed from nuclear physics, condensed matter physics and topology are used to craft a method that can be used to characterize the shape of the pasta structures in an unequivocal way.

Help me understand this report
View preprint versions

Search citation statements

Order By: Relevance

Paper Sections

Select...
1
1
1
1

Citation Types

2
116
0

Year Published

2013
2013
2021
2021

Publication Types

Select...
5
2

Relationship

0
7

Authors

Journals

citations
Cited by 60 publications
(125 citation statements)
references
References 54 publications
(73 reference statements)
2
116
0
Order By: Relevance
“…Approaches to the problem that do not explicitly assume any shape for the nuclear pasta have also been considered. They include calculations based on the ThomasFermi approximation [2,[12][13][14], Hartree-Fock methods [15][16][17], density-functional theory [18], relativistic mean field approximation [10,19], quantum molecular dynamics (QMD) [20][21][22][23][24][25][26] and semi-classical molecular dynamics (MD) [6,7,[27][28][29][30].…”
Section: Introductionmentioning
confidence: 99%
“…Approaches to the problem that do not explicitly assume any shape for the nuclear pasta have also been considered. They include calculations based on the ThomasFermi approximation [2,[12][13][14], Hartree-Fock methods [15][16][17], density-functional theory [18], relativistic mean field approximation [10,19], quantum molecular dynamics (QMD) [20][21][22][23][24][25][26] and semi-classical molecular dynamics (MD) [6,7,[27][28][29][30].…”
Section: Introductionmentioning
confidence: 99%
“…to be used in the study of NSM [8]. We include here a brief synopsis but readers are directed to these references for further details on the model.…”
Section: Molecular Dynamics Modelmentioning
confidence: 99%
“…The same model was already used in [8]. These simulations were done at the same temperature and densities, and under all three PBC geometries but for only one size.…”
Section: Aim and Organization Of This Workmentioning
confidence: 99%
See 2 more Smart Citations