About "On certain incomplete statistics" by Lima et al

Lima et al recently claim that ({\em Chaos, Solitons & Fractals,} 2004;19:1005)the entropy for the incomplete statistics based on the normalization$\sum_ip_i^q=1$ should be $S=-\sum_ip_i^{2q-1}\ln_qp_i$ instead of$S=-\sum_ip_i^{q}\ln_qp_i$ initially proposed by Wang. We indicate here that thisconclusion is a result of erroneous use of temperature definition for the incompletestatistics

Quantum CPU and Quantum Algorithm

Making use of an universal quantum network -- QCPU proposed by me\upcite{My1}, it is obtained that the whole quantum network which can implement some the known quantum algorithms including Deutsch algorithm, quantum Fourier transformation, Shor's algorithm and Grover's algorithm.Comment: 8 pages, Revised Versio

Spin and Orbital Splitting in Ferromagnetic Contacted Single Wall Carbon Nanotube Devices

We observed the coulomb blockade phenomena in ferromagnetic contacting single wall semiconducting carbon nanotube devices. No obvious Coulomb peaks shift was observed with existing only the Zeeman splitting at 4K. Combining with other effects, the ferromagnetic leads prevent the orbital spin states splitting with magnetic field up to 2 Tesla at 4K. With increasing magnetic field further, both positive or negative coulomb peaks shift slopes are observed associating with clockwise and anticlockwise orbital state splitting. The strongly suppressed/enhanced of the conductance has been observed associating with the magnetic field induced orbital states splitting/converging

The energy spectrum symmetry of Heisenberg model in Fock space

We prove strictly that one dimension spin 1/2 Heisenberg model has a symmetry of energy spectrum between its subspace $n$ and the subspace $L-n$ of the Fock space. Our proof is completed by introducing two general quantum operations. One is a flip operation of spin direction and another is a mirror reflection of spin sites.Comment: Revising version, 7 preprint pages, no figures; Published version contains some revisions in Languag

Thermodynamics, phase transitions and Ruppeiner geometry for Einstein-dilaton Lifshitz black holes in the presence of Maxwell and Born-Infeld electrodynamics

In this paper, we first obtain the ($n+1$)-dimensional dilaton-Lifshitz black hole (BH) solutions in the presence of Born-Infeld (BI) electrodynamics. We find that there are two different solutions for $z=n+1$ and $z\neq n+1$ cases ($z$ is dynamical critical exponent). We show that the thermodynamics first law is satisfied for both cases. Then, we turn to study different phase transitions (PTs) for our BHs. We start with study of Hawking-Page PT for both linearly and BI charged BHs. After that, we discuss the PTs inside the BHs. We present the improved Davies quantities and prove that the PT points shown by them coincide with Ruppeiner ones. We show that the zero temperature PTs are transitions on radiance properties of BHs by using Landau-Lifshitz theory. Next, we turn to study Ruppeiner geometry of linearly and BI charged BHs. For linearly charged case, we show that there are no PT at finite temperature for the case $z\geq 2$. For $z<2$, it is found that the number of finite temperature PT points depends on the value of BH charge and is not more than two. When we have two finite temperature PT points, there are no thermally stable BH between these two points and we have discontinues small/large BH PTs. As expected, for small BHs, we observe finite magnitude for Ruppeiner invariant which shows the finite correlation between possible BH molecules while for large BHs, the correlation is very small. Finally, we study the Ruppeiner geometry and thermal stability of BI charged Lifshtiz BHs for different values of $z$. We observe that small BHs are thermally unstable in some situations. Also, the behavior of correlation between possible BH molecules for large BHs is the same as linearly charged case. In both linearly and BI charged cases, for some choices of parameters, the BH systems behave like a Van der Waals gas near transition point.Comment: V2: 23 pages (revtex format), 13 figures (except one, all include subfigures), some references adde

Escaping free-energy minima

We introduce a novel and powerful method for exploring the properties of the multidimensional free energy surfaces of complex many-body systems by means of a coarse-grained non-Markovian dynamics in the space defined by a few collective coordinates.A characteristic feature of this dynamics is the presence of a history-dependent potential term that, in time, fills the minima in the free energy surface, allowing the efficient exploration and accurate determination of the free energy surface as a function of the collective coordinates. We demonstrate the usefulness of this approach in the case of the dissociation of a NaCl molecule in water and in the study of the conformational changes of a dialanine in solution.Comment: 3 figure