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Related papers: The Physics of Liquid Para-Hydrogen

200 papers

Extensive Monte Carlo simulations of bulk liquid para-hydrogen at a temperature T=16.5 K have been carried out using the continuous-space Worm Algorithm. Results for the momentum distribution, as well as for the kinetic energy per particle…

Other Condensed Matter · Physics 2009-05-13 Massimo Boninsegni

A new method is proposed for the calculation of full density matrix and thermodynamic functions of a many-boson system. Explicit expressions are obtained in the pair correlations approximation for an arbitrary temperature. The theory is…

Quantum Physics · Physics 2007-05-23 I. O. Vakarchuk

We present results of computer simulations of a parahydrogen cluster of a thousand molecules, corresponding to approximately 4 nm in diameter, at temperatures between 1 K and 10 K. Examination of structural properties suggests that the…

Mesoscale and Nanoscale Physics · Physics 2019-07-19 Massimo Boninsegni

Phase transitions, as the condensation of a gas to a liquid, are often revealed by a discontinuous behavior of thermodynamic quantities. For liquid Helium, for example, a divergence of the specific heat signals the transition from the…

Quantum Gases · Physics 2016-05-02 Tobias Damm , Julian Schmitt , Qi Liang , David Dung , Frank Vewinger , Martin Weitz , Jan Klaers

The ground-state correlation properties of a one-dimensional Bose system described by the Lieb-Liniger Hamiltonian are investigated by using exact quantum Monte Carlo techniques. The pair distribution function, static structure factor,…

Condensed Matter · Physics 2009-11-07 G. E. Astrakharchik , S. Giorgini

Hydrodynamic theories offer successful approaches that are capable of simulating the otherwise difficult-to-compute dynamics of quantum many-body systems. In this work we derive, within the positive-P phase-space formalism, a new stochastic…

Quantum Gases · Physics 2022-10-21 S. A. Simmons , J. C. Pillay , K. V. Kheruntsyan

Correlated density matrix theory is generalized to investigate equilibrium properties of normal Fermi Liquids such as 3He and nuclear matter at nonzero temperatures. The results also generalize the Fermi-hypernetted-chain technique that is…

Strongly Correlated Electrons · Physics 2011-06-14 M. Serhan

We introduce a new criterion--based on multipole dynamical correlations calculated within Reptation Quantum Monte Carlo--to discriminate between a melting vs. freezing behavior in quantum clusters. This criterion is applied to small…

Other Condensed Matter · Physics 2007-05-23 Stefano Baroni , Saverio Moroni

We studied by means of computer simulations the low temperature properties of two-dimensional parahydrogen clusters comprising between 7 and 30 molecules. Computed energetics is in quantitative agreement with that reported in the only…

Statistical Mechanics · Physics 2014-06-05 Saheed Idowu , Massimo Boninsegni

We investigate the momentum distribution of weakly interacting 1D Bose gases at thermal equilibrium both experimentally and theoretically. Momentum distribution of single 1D Bose gases is measured using a focusing technique, whose…

Quantum Gases · Physics 2012-11-09 Thibaut Jacqmin , Bess Fang , Tarik Berrada , Tommaso Roscilde , Isabelle Bouchoule

By using exact quantum Monte-Carlo methods we calculate the ground-state properties of the liquid phase in one-dimensional Bose mixtures with contact interactions. We find that the liquid state can be formed if the ratio of coupling…

Quantum Gases · Physics 2019-03-27 L. Parisi , G. E. Astrakharchik , S. Giorgini

The variational theory of equilibrium boson system state to have been previously developed by the author under the density matrix formalism is applicable for researching equilibrium states and thermodynamic properties of the quantum Bose…

General Physics · Physics 2014-12-19 Boris Bondarev

We examine the phenomenon of dynamical heterogeneity in computer simulations of an equilibrium, glass-forming liquid. We describe several approaches to quantify the spatial correlation of single-particle motion, and show that spatial…

Soft Condensed Matter · Physics 2009-09-25 Sharon C. Glotzer , Claudio Donati

Quantum simulation of quasicrystals in synthetic bosonic matter now paves the way to the exploration of these intriguing systems in wide parameter ranges. Yet thermal fluctuations in such systems compete with quantum coherence, and…

Quantum Gases · Physics 2023-07-18 Zhaoxuan Zhu , Hepeng Yao , Laurent Sanchez-Palencia

The low-temperature properties of a 2D Bose fluid of charged particles interacting through a 1/r potential, moving in the presence of a uniform neutralizing background, is studied by Quantum Monte Carlo simulations. We make use of the…

Statistical Mechanics · Physics 2026-03-27 Massimo Boninsegni

We show that the centroid molecular dynamics (CMD) method provides a realistic way to calculate the thermal diffusivity $a=\lambda/\rho c_{\rm V}$ of a quantum mechanical liquid such as para-hydrogen. Once $a$ has been calculated, the…

Chemical Physics · Physics 2021-05-10 Benjamin J. Sutherland , William H. D. Moore , David. E. Manolopoulos

Four scenarios have been proposed for the low--temperature phase behavior of liquid water, each predicting different thermodynamics. The physical mechanism which leads to each is debated. Moreover, it is still unclear which of the scenarios…

Soft Condensed Matter · Physics 2009-08-27 Kevin Stokely , Marco G. Mazza , H. Eugene Stanley , Giancarlo Franzese

In this paper, we present evidence for a liquid-like phase in systems of many interacting Bosons at intermediate densities. The interacting Bose gas has been studied extensively in the low and high density regimes, in which interactions do…

Quantum Gases · Physics 2023-02-28 Ian Jauslin

In equilibrium and supercooled liquids, polymorphism is manifested by thermodynamic regions defined in the phase diagram, which are predominantly of different short- and medium-range order (local structure). It is found that on the phase…

Soft Condensed Matter · Physics 2024-03-19 Anatolii V. Mokshin , Roman V. Vlasov

The local intermolecular structure and related dynamics in the liquid cis-trans N-methylformamide mixture at ambient temperature and density conditions have been systematically studied by employing Born-Oppenheimer molecular dynamics…

Chemical Physics · Physics 2022-09-07 Ioannis Skarmoutsos , Ricardo L. Mancera , Stefano Mossa , Jannis Samios
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