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Structural transitions in interacting lattice systems

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  • معلومة اضافية
    • Contributors:
      Institut Camille Jordan (ICJ); École Centrale de Lyon (ECL); Université de Lyon-Université de Lyon-Université Claude Bernard Lyon 1 (UCBL); Université de Lyon-Institut National des Sciences Appliquées de Lyon (INSA Lyon); Université de Lyon-Institut National des Sciences Appliquées (INSA)-Institut National des Sciences Appliquées (INSA)-Université Jean Monnet - Saint-Étienne (UJM)-Centre National de la Recherche Scientifique (CNRS); Équations aux dérivées partielles, analyse (EDPA); Université de Lyon-Institut National des Sciences Appliquées (INSA)-Institut National des Sciences Appliquées (INSA)-Université Jean Monnet - Saint-Étienne (UJM)-Centre National de la Recherche Scientifique (CNRS)-École Centrale de Lyon (ECL); Institute of Physics, Slovak Academy of Sciences; Slovak Academy of Science Bratislava (SAS)
    • بيانات النشر:
      HAL CCSD
    • الموضوع:
      2024
    • Collection:
      HAL Lyon 1 (University Claude Bernard Lyon 1)
    • نبذة مختصرة :
      19 pages, 8 figures ; We consider two-dimensional systems of point particles located on rectangular lattices and interacting via pairwise potentials. The goal of this paper is to investigate the phase transitions (and their nature) at fixed density for the minimal energy of such systems. The 2D rectangle lattices we consider have an elementary cell of sides $a$ and $b$, the aspect ratio is defined as $\Delta=b/a$ and the inverse particle density $A = a b$; therefore, the "symmetric'' state with $\Delta=1$ corresponds to the square lattice and the "non-symmetric'' state to the rectangular lattice with $\Delta\ne 1$. For certain types of the interaction potential, by changing continuously the particle density, such lattice systems undertake at a specific value of the (inverse) particle density $A^*$ a structural transition from the symmetric to the non-symmetric state. The structural transition can be either of first order ($\Delta$ unstick from its symmetric value $\Delta=1$ discontinuously) or of second order ($\Delta$ unstick from $\Delta=1$ continuously); the first and second-order phase transitions are separated by the so-called tricritical point. We develop a general theory on how to determine the exact values of the transition densities and the location of the tricritical point. The general theory is applied to the double Yukawa and Yukawa-Coulomb potentials.
    • Relation:
      info:eu-repo/semantics/altIdentifier/arxiv/2312.01395; hal-04454261; https://hal.science/hal-04454261; https://hal.science/hal-04454261/document; https://hal.science/hal-04454261/file/2312.01395.pdf; ARXIV: 2312.01395
    • Rights:
      info:eu-repo/semantics/OpenAccess
    • الرقم المعرف:
      edsbas.3DACCC53