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000889263 1001_ $$0P:(DE-Juel1)159199$$aLu, Bing-Nan$$b0$$eCorresponding author
000889263 245__ $$aAb Initio Nuclear Thermodynamics
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000889263 520__ $$aWe 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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000889263 7001_ $$00000-0002-7412-7165$$aDrut, Joaquín E.$$b4
000889263 7001_ $$0P:(DE-Juel1)145995$$aLähde, Timo A.$$b5
000889263 7001_ $$0P:(DE-Juel1)131142$$aEpelbaum, Evgeny$$b6$$ufzj
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