Related papers: First principles molecular dynamics simulation of …

A new one-dimensional fluid model for ions in weakly-ionized plasma is proposed. The model differs from the existing ones in two aspects. First, a more accurate approximation of the collision terms in the fluid equations is suggested. For…

A new simulation approach of field evaporation is presented. The model combines classical electrostatics with molecular dynamics (MD) simulations. Unlike previous atomic-level simulation approaches, our method does not rely on an…

The objective of this paper is to share our enthusiasm for optical pumping experiments and to encourage their use in researches on practical physics. The experimental technique has been well developed and the apparatus sophisticated, but,…

We propose a microscopic, first-principles description of the ionic conduction in crystals. This formalism allows us to gain new insights into the ideal characteristics of general ionic conducting materials and, in particular, solid…

The practice-based learning methodologies offer to undergraduate professors different ways to illustrate certain general physic principles. Traditional experimental workbenches have been extensively used during decades for academic lessons…

This article has been withdrawn due to an error in a proof of the main result.

This paper has been withdrawn by the authors, due to issues concerning the use of unpublished experimental data.

This paper has been withdrawn by the author due to a crucial sign error in equation 1

Ab initio molecular dynamics simulations are used to investigate the structure and electronic properties of the liquid Ag-Se system at three compositions. The realism of the simulations is demonstrated by comparison with diffraction data…

This work describes the behaviour of water molecules in 1-butyl-3-methylimidazolium tetrafluoroborate ionic liquid under nanoconfinement between graphene sheets. By means of molecular dynamics simulations, an adsorption of water molecules…

An isospin and spin dependent form of the equation of state for nuclear matter is presented. This form is used for the description of nucleon interaction in a new dynamic model. Preliminary calculations show that the new approach makes…

%auto-ignore This paper has been withdrawn by the authors because its results have been superceded by new experimental data and new theory presented in S.-K. Mo et al., cond-mat/0212110.

This manuscript has been withdrawn at 17 April, 2007.

This paper has been withdrawn by the authors due to an error first noted by M. Lukin.

This paper has been withdrawn. It was an early draft submitted prematurely in error. A complete version is to be submitted shortly.

We reproduced the simulations described in Wang et al [J. Non-Cryst. Sol., 498 (2018) 294-304] and found we could not obtain the results reported. The root cause was identified to be incorrect atom masses in the original simulation files.…

This paper has been withdrawn by the author, due an error in claim 1.

We study the transport and the relaxation properties of a molecular supercooled liquid by molecular-dynamics numerical simulations. The focus is on the translational motion. Jump motion is detected. At lower temperature the Stokes-Einstein…

Trapped atomic ions are among the most advanced platforms for quantum simulation, computation, and metrology, offering long coherence times and precise, individual control over both internal and motional degrees of freedom. In this review,…

This paper has been withdrawn by the author due to serious error found in main argument.