Zobrazeno 1 - 10
of 680
pro vyhledávání: '"Gordillo M"'
Autor:
Gordillo, M. C.
By means of a diffusion Monte Carlo technique, we study one-dimensional mixtures of fermionic Ytterbium atoms ($^{173}$Yb, $^{171}$Yb) in which the total number of $^{173}$Yb particles is different from the sum of all the atoms belonging to the $^{17
Externí odkaz:
http://arxiv.org/abs/2410.01605
Using a diffusion Monte Carlo algorithm, we calculated the spectra of all possible $S$-wave fully heavy pentaquarks within the framework of the quark model. Our aim was to compare the masses of different spin-color configurations corresponding to the
Externí odkaz:
http://arxiv.org/abs/2409.04130
Autor:
Gordillo, M. C., Boronat, J.
Using a diffusion Monte Carlo (DMC) technique, we calculated the phase diagram of 3He adsorbed on a first solid layer of a molecular hydrogen isotope (H2,HD and D2) on top of graphite. The results are qualitatively similar in all cases: a two-dimensi
Externí odkaz:
http://arxiv.org/abs/2407.12436
Autor:
Gordillo, M. C., Segovia, J.
Multiquark systems appear less frequently than mesons and baryons despite the enormous world-wide experimental effort that has been made during the last two decades. In this work, we will propose a possible explanation for that fact, restricting ours
Externí odkaz:
http://arxiv.org/abs/2403.15000
Autor:
Gordillo, M. C.
The structure of self-bound one-dimensional droplets containing a mixture of Ytterbium fermionic isotopes ($^{173}$Yb, $^{171}$Yb) is calculated by means of a diffusion Monte Carlo technique. We considered only balanced setups in which all the atoms
Externí odkaz:
http://arxiv.org/abs/2312.17654
Autor:
Gordillo, M. C., Boronat, J.
Publikováno v:
Phys. Rev. B 108, 134505 (2023)
The influence of attractive boron impurities, embedded on a graphene sheet, on the phase diagrams of $^4$He and H$_2$ adsorbed on top was studied using the diffusion Monte Carlo method. The doping of graphene was made by distributing the boron atoms
Externí odkaz:
http://arxiv.org/abs/2310.12514
The properties of fully-heavy arrangements including a number of quarks between 5 and 12 were calculated within the framework of a constituent quark model by using a diffusion Monte Carlo technique. We considered only clusters in which all the quarks
Externí odkaz:
http://arxiv.org/abs/2307.08408
Autor:
Gordillo, M. C., Boronat, J.
Publikováno v:
Phys. Rev. B 107, 174518 (2023)
Using a diffusion Monte Carlo (DMC) technique, we calculated the phase diagrams of $^4$He and H$_2$ adsorbed on a single (5,5) carbon nanotube, one of the narrowest that can be obtained experimentally. For a single monolayer, when the adsorbate densi
Externí odkaz:
http://arxiv.org/abs/2305.14774
Autor:
Gordillo, M. C., Boronat, J.
Publikováno v:
Phys. Rev. B 107, L060505 (2023)
The phase diagram of a para-H2 monolayer absorbed on a experimentally syntetized amorphous carbon sheet was calculated using a diffusion Monte Carlo technique. We found that the ground state of that system changed drastically from a perfectly flat su
Externí odkaz:
http://arxiv.org/abs/2303.01051
Autor:
Gordillo, M. C.
Diffusion Monte Carlo calculations on the possibility of having self-bound one-dimen\-sional droplets of SU(6) $\times$ SU(2) ultracold fermionic mixtures are presented. We found that, even though arrangements with attractive interactions with only t
Externí odkaz:
http://arxiv.org/abs/2212.03610