Volume heterogeneity in liquid Cu near the dynamical crossover temperature Ta

Author(s):  
Minhua Sun ◽  
Xiuewei yao
2021 ◽  
Vol 2021 (4) ◽  
Author(s):  
A. Andronic ◽  
J. Honermann ◽  
M. Klasen ◽  
C. Klein-Bösing ◽  
J. Salomon

Abstract In this paper we present a study of in-medium jet modifications performed with JEWEL and PYTHIA 6.4, focusing on the uncertainties related to variations of the perturbative scales and nuclear parton distribution functions (PDFs) and on the impact of the initial and crossover temperature variations of the medium. The simulations are compared to LHC data for the jet spectrum and the nuclear modification factor. We assess the interplay between the choice of nuclear PDFs and different medium parameters and study the impact of nuclear PDFs and the medium on the jet structure via the Lund plane.


2002 ◽  
Vol 16 (10) ◽  
pp. 1499-1509
Author(s):  
HYUN C. LEE

The optical conductivities of two one-dimensional narrow-gap semiconductors, anticrossing quantum Hall edge states and carbon nanotubes, are studied using bosonization method. A lowest order renormalization group analysis indicates that the bare band gap can be treated perturbatively at high frequency/temperature. At very low energy scale the optical conductivity is dominated by the excitonic contribution, while at temperature higher than a crossover temperature the excitonic features are eliminated by thermal fluctuations. In case of carbon nanotubes the crossover temperature scale is estimated to be 300 K.


MRS Advances ◽  
2016 ◽  
Vol 1 (26) ◽  
pp. 1891-1902 ◽  
Author(s):  
Francesco Mallamace ◽  
Carmelo Corsaro ◽  
Domenico Mallamace ◽  
Cirino Vasi ◽  
Sebastiano Vasi ◽  
...  

ABSTRACTWe discuss recent literature data on the relaxation times (the primary tα), viscosity, and self-diffusion in water-glycerol and water-methanol mixtures across a wide temperature range from the stable water phase to the deep supercooled regime (373–147K). In particular, to clarify the role of hydrophilicity interactions (the hydrogen bonds) and hydrophobic interactions we study the mixture in terms of the water molar fraction (XW) with fixed temperatures at 5K steps across the entire composition range, and we find a marked deviation from the ideal thermodynamic behavior of the transport functions. This deviation is strongly T and XW dependent and spans values that range from two orders of magnitude at the highest temperature to more than five in the deeply supercooled regime (more precisely, at ≃200K). We analyze these deviations in terms of how the measured values differ from ideal values and find that the hydrogen-bonding water network dominates system properties up to XW = 0.3. We also examine an Arrhenius plot of the maximum excess value (Δtα(T) vs. 1/T) and find two significant changes due to water: one at the dynamical crossover temperature (TL ≃ 225K, i.e., the locus of the Widom line), and one at T ≃ 315K (the water isothermal compressibility χT minimum).


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