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001     889263
005     20240610121038.0
024 7 _ |a 10.1103/PhysRevLett.125.192502
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024 7 _ |a 0031-9007
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024 7 _ |a 1079-7114
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024 7 _ |a 1092-0145
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024 7 _ |a 2128/26740
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037 _ _ |a FZJ-2021-00168
082 _ _ |a 530
100 1 _ |a Lu, Bing-Nan
|0 P:(DE-Juel1)159199
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245 _ _ |a Ab Initio Nuclear Thermodynamics
260 _ _ |a College Park, Md.
|c 2020
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520 _ _ |a We propose a new Monte Carlo method called the pinhole trace algorithm for ab initio calculations of the thermodynamics of nuclear systems. For typical simulations of interest, the computational speedup relative to conventional grand-canonical ensemble calculations can be as large as a factor of one thousand. Using a leading-order effective interaction that reproduces the properties of many atomic nuclei and neutron matter to a few percent accuracy, we determine the location of the critical point and the liquid-vapor coexistence line for symmetric nuclear matter with equal numbers of protons and neutrons. We also present the first ab initio study of the density and temperature dependence of nuclear clustering.
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536 _ _ |a DFG project 196253076 - TRR 110: Symmetrien und Strukturbildung in der Quantenchromodynamik (196253076)
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536 _ _ |a Nuclear Lattice Simulations (jara0015_20200501)
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700 1 _ |a Li, Ning
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700 1 _ |a Elhatisari, Serdar
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700 1 _ |a Lee, Dean
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700 1 _ |a Drut, Joaquín E.
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700 1 _ |a Lähde, Timo A.
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700 1 _ |a Epelbaum, Evgeny
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700 1 _ |a Meißner, Ulf-G.
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773 _ _ |a 10.1103/PhysRevLett.125.192502
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|y 2020
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856 4 _ |u https://juser.fz-juelich.de/record/889263/files/1912.05105.pdf
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