Search results for: FLORY–DE GENNES EXPONENT

• Changes of Conformation in Albumin with Temperature by Molecular Dynamics Simulations

  Publication

  • P. Weber
  • P. Bełdowski
  • K. Domino
  • D. Ledziński
  • A. Gadomski

  - ENTROPY - Year 2020

  This work presents the analysis of the conformation of albumin in the temperature range of 300K – 312K, i.e., in the physiological range. Using molecular dynamics simulations, we calculate values of the backbone and dihedral angles for this molecule. We analyze the global dynamic properties of albumin treated as a chain. In this range of temperature, we study parameters of the molecule and the conformational entropy derived from...

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• Correlation between charge density waves and antiferromagnetism in Nd1−xGdxNiC2 solid solutions

  Publication

  • M. Roman
  • T. Klimczuk
  • K. Kolincio

  - PHYSICAL REVIEW B - Year 2018

  We report a study on the evolution of a charge density wave and antiferromagnetism in the series of the polycrystalline solid solution Nd1−xGdxNiC2 (0 _ x _ 1) by means of magnetic and transport properties measurements. The experimental results reveal the violation of the de Gennes law and a strong correlation between the Peierls, Néel, and Curie-Weiss temperatures, which strongly suggests a cooperative interaction between the...

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