scholarly journals High statistics measurement of the underground muon pair separation at Gran Sasso

1999 ◽  
Vol 60 (3) ◽  
Author(s):  
M. Ambrosio ◽  
R. Antolini ◽  
C. Aramo ◽  
G. Auriemma ◽  
A. Baldini ◽  
...  
1975 ◽  
Vol 35 (25) ◽  
pp. 1681-1684 ◽  
Author(s):  
H. E. Bergeson ◽  
J. W. Elbert ◽  
J. W. Keuffel ◽  
M. O. Larson ◽  
G. H. Lowe ◽  
...  

2013 ◽  
Vol 43 (9) ◽  
pp. 1862-1879 ◽  
Author(s):  
Leonel Romero ◽  
Yusuke Uchiyama ◽  
J. Carter Ohlmann ◽  
James C. McWilliams ◽  
David A. Siegel

Abstract Knowledge of horizontal relative dispersion in nearshore oceans is important for many applications including the transport and fate of pollutants and the dynamics of nearshore ecosystems. Two-particle dispersion statistics are calculated from millions of synthetic particle trajectories from high-resolution numerical simulations of the Southern California Bight. The model horizontal resolution of 250 m allows the investigation of the two-particle dispersion, with an initial pair separation of 500 m. The relative dispersion is characterized with respect to the coastal geometry, bathymetry, eddy kinetic energy, and the relative magnitudes of strain and vorticity. Dispersion is dominated by the submesoscale, not by tides. In general, headlands are more energetic and dispersive than bays. Relative diffusivity estimates are smaller and more anisotropic close to shore. Farther from shore, the relative diffusivity increases and becomes less anisotropic, approaching isotropy ~10 km from the coast. The degree of anisotropy of the relative diffusivity is qualitatively consistent with that for eddy kinetic energy. The total relative diffusivity as a function of pair separation distance R is on average proportional to R5/4. Additional Lagrangian experiments at higher horizontal numerical resolution confirmed the robustness of these results. Structures of large vorticity are preferably elongated and aligned with the coastline nearshore, which may limit cross-shelf dispersion. The results provide useful information for the design of subgrid-scale mixing parameterizations as well as quantifying the transport and dispersal of dissolved pollutants and biological propagules.


2015 ◽  
Vol 114 (24) ◽  
Author(s):  
Nicholas R. Monahan ◽  
Kristopher W. Williams ◽  
Bharat Kumar ◽  
Colin Nuckolls ◽  
X.-Y. Zhu

Author(s):  
Shi-Wei Ren

In this paper, the geometric structures and the melting-like processes of the 13-atom pure copper, pure cobalt cluster and their 13-atom mixed clusters are investigated and compared by the molecular dynamics method. The calculation shows that the pure copper and cobalt clusters have the standard icosahedral structures and the mixed clusters take on the deformed icosahedral structures. The quantitative analysis shows that the deformations are slight. Moreover, an element similarity function is introduced by which the contribution of the compositions of the clusters to the deformation of the mixed clusters is analyzed and discussed. With the increase of the temperature, the migrating and recombination of the atoms on the surface of the clusters are observed, indicating the starting of the transition from solid-like to liquid-like state for the clusters. Through the calculating of the relative root-mean-squared pair separation fluctuation and monitoring the dynamical structures of the clusters, it is found that the mixed clusters experience a multi-step process in the transition.


1997 ◽  
Vol 399 (3-4) ◽  
pp. 329-341 ◽  
Author(s):  
R. Barate ◽  
D. Buskulic ◽  
D. Decamp ◽  
P. Ghez ◽  
C. Goy ◽  
...  

2021 ◽  
Author(s):  
Shiyue Fang

The ion pair thermal model for MALDI MS is described. Key elements of the model include thermal desorption and ionization, strong tendency to neutralization via ion pair formation and proton transfer in the gas phase, thermal equilibrium, overall charge neutral plume, and thermal energy assisted free ion generation via ion pair separation by ion extraction potential. The quantities of ions in the solid sample and in the gaseous plume are estimated. Ion yields of different classes of molecules including peptides, nucleic acids, permanent salts and neutral molecules are estimated at the macroscale and single ion pair levels. The estimated ion yields are close to experimentally observed values under certain assumptions. Explanations of several observations in MALDI MS such as mostly single-charged peaks, improvement of spectra by ammonium cation, and ion suppression are provided. We expect that the model can give insights for the design of new conditions and systems for improving the sensitivity and resolution of MALDI MS and improving its capability and reliability to analyze large biomolecules.


2020 ◽  
Vol 124 (43) ◽  
pp. 23567-23578
Author(s):  
Kyle T. Munson ◽  
Jianing Gan ◽  
Christopher Grieco ◽  
Grayson S. Doucette ◽  
John E. Anthony ◽  
...  

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