Liquid carbon: structure near the freezing line
نویسندگان
چکیده
منابع مشابه
Liquid-liquid phase transition and structure inheritance in carbon films
Molecular dynamics simulations are performed to study the cooling process of quasi-2D liquid carbon. Our results show an obvious liquid-liquid phase transition (LLPT) from the twofold coordinated liquid to the threefold coordinated liquid with the decrease of temperature, followed by a liquid-solid phase transition (LSPT). The LLPT can be regarded as the preparation stage of LSPT. During the co...
متن کاملBose-Einstein condensation in liquid 4He near the liquid-solid transition line
S. O. Diallo,1 R. T. Azuah,2,3 D. L. Abernathy,1 R. Rota,4 J. Boronat,4 and H. R. Glyde5 1Quantum Condensed Matter Division, Oak Ridge National Laboratory, Oak Ridge, Tennessee 37831, USA 2NIST Center for Neutron Research, Gaithersburg, Maryland 20742-2115, USA 3Department of Materials Science and Engineering, University of Maryland, College Park, Maryland 20742-2115, USA 4Departament de Fı́sica...
متن کاملOn the Thermodynamics of Laughlin Liquid Freezing
The competition between liquid and solid states of strongly correlated electron systems occurs in a novel way in a strong magnetic field. The fact that certain Landau level filling factors are especially favorable for the formation of strongly correlated liquid states, gives rise to the fractional quantum Hall effect. In this article we discuss some consequences of the existence of incompressib...
متن کاملFreezing of a liquid marble.
In this study, we present for the first time the observations of a freezing liquid marble. In the experiment, liquid marbles are gently placed on the cold side of a thermo-electric cooler (TEC), and the morphological changes are recorded and characterized thereafter. These liquid marbles are noticed to undergo a shape transition from a spherical to a flying-saucer-shaped morphology. The freezin...
متن کاملFreezing of simple liquid metals
Freezing of simple liquid metals and the relative stabilities of competing crystalline solids are investigated using thermodynamic perturbation theory, the interactions between ions being modeled by eective pair potentials derived from pseudopotential theory. The ionic free energy of the solid phase is calculated, to ®rst order in the perturbation potential, using classical density-functional ...
متن کاملذخیره در منابع من
با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید
ژورنال
عنوان ژورنال: Journal of Physics: Condensed Matter
سال: 2005
ISSN: 0953-8984,1361-648X
DOI: 10.1088/0953-8984/17/45/056