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pro vyhledávání: '"Quantum Monte Carlo methods"'
Akademický článek
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Akademický článek
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Autor:
Ingo Tews
Publikováno v:
Frontiers in Physics, Vol 8 (2020)
In recent years, new astrophysical observations have provided a wealth of exciting input for nuclear physics. For example, the observations of two-solar-mass neutron stars put strong constraints on possible phase transitions to exotic phases in stron
Externí odkaz:
https://doaj.org/article/7e1029f7f57348e787629cebb94e0e81
Publikováno v:
Frontiers in Physics, Vol 8 (2020)
Quantum Monte Carlo methods are powerful numerical tools to accurately solve the Schrödinger equation for nuclear systems, a necessary step to describe the structure and reactions of nuclei and nucleonic matter starting from realistic interactions a
Externí odkaz:
https://doaj.org/article/25ef853efe064564bb733302f066b249
In this Zenodo Repository, we provide the raw data and gnuplot/python script to plot the figures shown in the following paper https://journals.aps.org/prb/abstract/10.1103/PhysRevB.106.L180506 Superconductivity enhanced by pair fluctuations between w
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2c58fda513d0f9c6ec03271119983a1d
Autor:
Devlaminck, Pierre
Computational methods for predicting the binding affinity of small organic molecules tobiological macromolecules cover a vast range of theoretical and physical complexity. Generally, as the required accuracy increases so does the computational cost,
Autor:
Sanuy Latorre, Ares
We have studied quantum liquid drops composed by a mixture of two Bose components using a density-functional formulation. The functional has been built following two different methods: the beyond mean-field Lee-Huang-Yang (MFLHY) approximation and th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=od______3484::600535e44ad7386fb4bd63c0fd476d60
https://hdl.handle.net/2117/386397
https://hdl.handle.net/2117/386397
Autor:
Affinito, Fabio
In order to compete in the demanding rush in high-precision quantum chemical simulation methods, the TREX Center of Excellence (CoE) federates European scientists, High Performance Computing (HPC) stakeholders, and SMEs to develop and apply high-perf
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4d882c40039e27a69170d3317fbbd544
Autor:
Santos Plana, David
In a recent experiment (https://arxiv.org/abs/2002.10475) with ultracold dysprosium atoms, it was possible to realize a dipolar gas in one-dimensional geometry at low temperature. The goal of the project is to provide realistic simulation of such a s
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=od______3484::2ba9807a1baa90174398129fcbc7ec8d
https://hdl.handle.net/2117/354544
https://hdl.handle.net/2117/354544
Publikováno v:
Physical Review B. 103
We show that gapless spin liquids, which are potential candidates to describe the ground state of frustrated Heisenberg models in two dimensions, become trivial insulators on cylindrical geometries with an even number of legs. In particular, we repor
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a906a780ee2fc5a8cadcf41b06d5f7ae
https://doi.org/10.1103/physrevb.103.195140
https://doi.org/10.1103/physrevb.103.195140