Comment on " Negative Heat Capacity for a Cluster of 147 Sodium Atoms "
نویسندگان
چکیده
In a recent letter [1], Schmidt et al. analyze a region where the specific heat of a Na + 147 cluster becomes negative. In Boltzmann-Gibbs (BG) statistical mechanics the specific heat can never be negative in the canonical ensemble. However, as the authors are well aware, no such property is valid in general for the microcanonical ensemble. This is indeed the case of a variety of physical situations ranging from self-gravitating systems to melting atomic clusters and fragmenting nuclei (see [1] and references therein). An important feature that all such systems have in common is thermodynamic nonextensivity, reflected, as also mentioned in [1], in the fact that the energy associated with N particles is not proportional to N. Nonextensivity occurs everytime the range of the interactions is not negligible compared to the (linear) size of the system. Two important physical examples are: – short-range interactions in small systems – long-range interactions in systems of any size [2–4]. Now, if the system is isolated, nonextensive, in an equilibrium-like state, and exhibits, for some energy range, a negative specific heat, then not one but at least two possibilities must be considered: 1) the system is in its thermodynamically stable state and then the BG microcanonical ensemble is to be used, as preconised in [5] and done in [1]. 2) the system is in some kind of dynamic metastable state, and then some other thermo-statistical approach might well be necessary. One such alternative description is nonextensive statistical mechanics [3], which has proved to be useful in a variety of complex situations (e.g., fully developed turbulence [6], electron-positron annihilation producing hadronic jets [7], motion of Hydra viridissima [8]). The metaequilibrium state to which we make reference as a second possibility has indeed been observed in magnetic-like Hamiltonians such as arrays of long-range coupled planar rotators (the so called HMF [9] and its generalization, the α − XY model [10]), among 1
منابع مشابه
Negative heat capacity for a cluster of 147 sodium atoms.
There exists a surprising theoretical prediction for a small system: its microcanonical heat capacity can become negative. An increase of energy can-under certain conditions-lead to a lower temperature. Here we present experimental evidence that a cluster containing exactly 147 sodium atoms does indeed have a negative microcanonical heat capacity near its solid to liquid transition.
متن کاملPremelting and postmelting in clusters.
Caloric curves for sodium clusters with N=139 and 147 atoms show a fine structure near the solid-to-liquid transition. Neither of the two sizes exhibit surface melting. For N=139, diffusion of the surface vacancies is observed, which is not possible in the closed-shell N=147 cluster. A few kelvin above the peak in the heat capacity, N=139 is completely liquid. This is not the case for N=147. He...
متن کاملQuantum confinement and negative heat capacity
Thermodynamics dictates that the specific heat of a system is strictly non-negative. However, in finite classical systems there are well-known theoretical and experimental cases where this rule is violated, in particular finite atomic clusters. Here, we show for the first time that negative heat capacity can also occur in finite quantum systems. The physical scenario on which this effect might ...
متن کاملSimulation of Fabrication toward High Quality Thin Films for Robotic Applications by Ionized Cluster Beam Deposition
The most commonly used method for the production of thin films is based on deposition of atoms or molecules onto a solid surface. One of the suitable method is to produce high quality metallic, semiconductor and organic thin film is Ionized cluster beam deposition (ICBD), which are used in electronic, robotic, optical, optoelectronic devices. Many important factors such as cluster size, cluster...
متن کاملMolecular Dynamics Simulation of Al Energetic Nano Cluster Impact (ECI) onto the Surface
On the atomic scale, Molecular Dynamic (MD) Simulation of Nano Al cluster impact on Al (100) substrate surface has been carried out for energies of 1-20 eV/atom to understand quantitatively the interaction mechanisms between the cluster atoms and the substrate atoms. The many body Embedded Atom Method (EAM) was used in this simulation. We investigated the maximum substrate temperature Tmax and...
متن کامل