Dataset Open Access
Data publication: Chemical potential of the warm dense electron gas from ab initio path integral Monte Carlo simulations
Dornheim, Tobias;
Bonitz, Michael;
Moldabekov, Zhandos;
Schwalbe, Sebastian;
Tolias, Panagiotis;
Vorberger, Jan
This repository contains the PIMC results from the publication "Chemical potential of the warm dense electron gas from ab initio path integral Monte Carlo simulations" as they are presented in the corresponding figures.
Files
(11.5 kB)
| Name | Size | |
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ChemPot_Fig1.txt
md5:b0fa56daa5becdf16660fa787d1a9b43 |
357 Bytes | Download |
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ChemPot_Fig2.txt
md5:f319cba70825bf87a704e8aeff479163 |
461 Bytes | Download |
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ChemPot_Fig3.txt
md5:ae13124ad00c82c79970ac45733f676f |
903 Bytes | Download |
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ChemPot_Fig3a.txt
md5:ae13124ad00c82c79970ac45733f676f |
903 Bytes | Download |
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ChemPot_Fig3b.txt
md5:5fe63596716ff809a879d7bcf19df120 |
976 Bytes | Download |
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ChemPot_Fig4_rs10_theta0.6.txt
md5:04bff536c23cf7bd2242a528aeba111b |
513 Bytes | Download |
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ChemPot_Fig4_rs10_theta1.txt
md5:d2e2d064f98474db46136101af715921 |
297 Bytes | Download |
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ChemPot_Fig4_rs10_theta2.txt
md5:a4398c1ac6c72445fa3fadd13513e1b0 |
295 Bytes | Download |
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ChemPot_Fig4_rs1_theta2.txt
md5:0e4fbf36ee8d3328fcd9878391dbdacb |
536 Bytes | Download |
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ChemPot_Fig4_rs2_theta2.txt
md5:60ff93070d3b74faf92e428552bae308 |
498 Bytes | Download |
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ChemPot_Fig4_rs5_theta2.txt
md5:9e6b5eddcc67610c650561ae6ce28a01 |
295 Bytes | Download |
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ChemPot_Fig5_rs10_theta0.6.txt
md5:7021beef9417db17145f0f0462cda621 |
1.2 kB | Download |
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ChemPot_Fig5_rs10_theta1.txt
md5:f561db1be4841c1192dba509e3b67748 |
693 Bytes | Download |
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ChemPot_Fig5_rs10_theta2.txt
md5:76d398b03072f27a6af62ab119d7d4e4 |
694 Bytes | Download |
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ChemPot_Fig5_rs1_theta2.txt
md5:7ccadb73fb4e21c36dd1f46bd364f43b |
1.2 kB | Download |
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ChemPot_Fig5_rs2_theta2.txt
md5:082c82f01eab537bcbebc9e52b83f7a5 |
1.1 kB | Download |
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ChemPot_Fig5_rs5_theta2.txt
md5:a4e9128970a2b266a3866afe7df29b11 |
663 Bytes | Download |
28
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views
downloads
| All versions | This version | |
|---|---|---|
| Views | 28 | 28 |
| Downloads | 52 | 52 |
| Data volume | 33.2 kB | 33.2 kB |
| Unique views | 24 | 24 |
| Unique downloads | 31 | 31 |
- Publication date:
- March 10, 2025
- DOI:
-
- Related identifiers:
- Identical to:
https://www.hzdr.de/publications/Publ-41090 - Referenced by:
https://www.hzdr.de/publications/Publ-40331 - Communities:
- License (for files):
- Creative Commons Attribution 4.0 International
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Cite as
Dornheim, Tobias, Bonitz, Michael, Moldabekov, Zhandos, Schwalbe, Sebastian, Tolias, Panagiotis, & Vorberger, Jan. (2025). Data publication: Chemical potential of the warm dense electron gas from ab initio path integral Monte Carlo simulations [Data set]. Rodare. http://doi.org/10.14278/rodare.3629
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