Thermal Logic Gates: Computation with phonons

Logic gates are basic digital elements for computers. We build up thermal logic gates that can perform similar operations as their electronic counterparts. The thermal logic gates are based on the nonlinear lattices, which exhibit very intriguing phenomena due to their temperature dependent power spectra. We demonstrate that phonons, the heat carriers, can be also used to carry information and processed accordingly. The possibility of nanoscale experiment is discussed.Comment: 5 pages, 5 figures. To appear in Phys. Rev. Let

Quantum Brayton cycle with coupled systems as working substance

We explore the quantum version of Brayton cycle with a composite system as the working substance. The actual Brayton cycle consists of two adiabatic and two isobaric processes. Two pressures can be defined in our isobaric process, one corresponds to the external magnetic field (characterized by $F_x$) exerted on the system, while the other corresponds to the coupling constant between the subsystems (characterized by $F_y$). As a consequence, we can define two types of quantum Brayton cycle for the composite system. We find that the subsystem experiences a quantum Brayton cycle in one quantum Brayton cycle (characterized by $F_x$), whereas the subsystem's cycle is of quantum Otto in another Brayton cycle (characterized by $F_y$). The efficiency for the composite system equals to that for the subsystem in both cases, but the work done by the total system are usually larger than the sum of work done by the two subsystems. The other interesting finding is that for the cycle characterized by $F_y$, the subsystem can be a refrigerator while the total system is a heat engine. The result in the paper can be generalized to a quantum Brayton cycle with a general coupled system as the working substance.Comment: 7 pages, 3 figures, accepted by Phys. Rev.

Systematically improvable optimized atomic basis sets for {\it ab inito} calculations

We propose a unique scheme to construct fully optimized atomic basis sets for density-functional calculations. The shapes of the radial functions are optimized by minimizing the {\it spillage} of the wave functions between the atomic orbital calculations and the converged plane wave calculations for dimer systems. The quality of the bases can be systematically improved by increasing the size of the bases within the same framework. The scheme is easy to implement and very flexible. We have done extensive tests of this scheme for wide variety of systems. The results show that the obtained atomic basis sets are very satisfactory for both accuracy and transferability

The dynamic electric polarizability of a particle bound by a double delta potential

In this paper we derive an expression for the dynamic electric polarizability of a particle bound by a double delta potential for frequencies below and above the absolute value of the particle's ground state energy. The derived expression will be used to study some of the fundamental features of the system and its representation of real systems. In addition we derive a general expression of the dynamic electric polarizability for a potential of multi-delta functions.Comment: 11 pages, 5 figure

Electronic structure and electric-field gradients analysis in CeIn3CeIn_3

Electric field gradients (EFG's) were calculated for the $CeIn_3$ compound at both $^{115}In$ and $^{140}Ce$ sites. The calculations were performed within the density functional theory (DFT) using the augmented plane waves plus local orbital (APW+lo) method employing the so-called LDA+U scheme. The $CeIn_3$ compound were treated as nonmagnetic, ferromagnetic, and antiferromagnetic cases. Our result shows that the calculated EFG's are dominated at the $^{140}Ce$ site by the Ce-4f states. An approximately linear relation is intuited between the main component of the EFG's and total density of states (DOS) at Fermi level. The EFG's from our LDA+U calculations are in better agreement with experiment than previous EFG results, where appropriate correlations had not been taken into account among 4f-electrons. Our result indicates that correlations among 4f-electrons play an important role in this compound and must be taken into account

Complete d-Band Dispersion and the Mobile Fermion Scale in NaxCoO2

We utilize fine-tuned polarization selection coupled with excitation-energy variation of photoelectron signal to image the \textit{complete d}-band dispersion relation in sodium cobaltates. A hybridization gap anticrossing is observed along the Brillouin zone corner and the full quasiparticle band is found to emerge as a many-body entity lacking a pure orbital polarization. At low dopings, the quasiparticle bandwidth (Fermion scale, many-body \textit{E$_F$} $\sim$ 0.25 eV) is found to be smaller than most known oxide metals. The low-lying density of states is found to be in agreement with bulk-sensitive thermodynamic measurements for nonmagnetic dopings where the 2D Luttinger theorem is also observed to be satisfied.Comment: 4+ pages, 5 Fig

Quantum Thermodynamic Cycles and quantum heat engines

In order to describe quantum heat engines, here we systematically study isothermal and isochoric processes for quantum thermodynamic cycles. Based on these results the quantum versions of both the Carnot heat engine and the Otto heat engine are defined without ambiguities. We also study the properties of quantum Carnot and Otto heat engines in comparison with their classical counterparts. Relations and mappings between these two quantum heat engines are also investigated by considering their respective quantum thermodynamic processes. In addition, we discuss the role of Maxwell's demon in quantum thermodynamic cycles. We find that there is no violation of the second law, even in the existence of such a demon, when the demon is included correctly as part of the working substance of the heat engine.Comment: 17 pages, 9 figures, 4 table

Electrochemical Generation of Superoxide in Room-Temperature Ionic Liquids

We have demonstrated that superoxide ion can be generated electrochemically in room-temperature ionic-liquid solvents. In the absence of impurities, cyclic voltammetry showed that the super oxide ion is stable in these solvents. Similar superoxide ion chemistry has previously been demonstrated in volatile and environmentally suspect aprotic solvents such as dimethyl formamide and acetonitrile. However, ionic liquids are nonvolatile and should minimize the problems of secondary solvent waste. It is proposed that the resultant superoxide ion can be used to perform low temperature oxidation of wastes. Low-temperature oxidation of waste solvents can provide a much needed alternative to high-temperature waste incinerators, whose use is greatly complicated by regulatory requirements and locating suitable sites

Quantum nucleation in ferromagnets with tetragonal and hexagonal symmetries

The phenomenon of quantum nucleation is studied in a ferromagnet in the presence of a magnetic field at an arbitrary angle. We consider the magnetocrystalline anisotropy with tetragonal symmetry and that with hexagonal symmetry, respectively. By applying the instanton method in the spin-coherent-state path-integral representation, we calculate the dependence of the rate of quantum nucleation and the crossover temperature on the orientation and strength of the field for a thin film and for a bulk solid. Our results show that the rate of quantum nucleation and the crossover temperature depend on the orientation of the external magnetic field distinctly, which provides a possible experimental test for quantum nucleation in nanometer-scale ferromagnets.Comment: 19 pages and 3 figures, Final version and accepted by Phys. Rev. B (Feb. B1 2001

Low-energy electronic states of carbon nanocones in an electric field

«Non v’è salvezza al di fuori del mostruoso»; «la diserzione, intrinseca alla letteratura, diventa nel fantastico sfida blasfema, obiezione, tradimento»: in questi passi, lo scrittore italiano Giorgio Manganelli (1922-1990) riafferma la portata trasgressiva della sua opera, indicando nel superamento dei limiti razionali, del verosimile, dell’accettabile o, in altre parole, del narrabile la via per sottrarre la letteratura ad una funzione strumentale. Così, nel privilegiarla come atto di linguaggio e nel disimpegnarla da mansioni mimetico-realistiche, Manganelli la popola di esseri informi e metamorfici. Ad esempio, in opere quali Hilarotragoedia (1964) e Dall’inferno (1985) il mostruoso non si presenta come qualcosa di aberrante, ma piuttosto come il risultato di una sorta di teologia paradossale, in grado di sovvertire o burlare le grandi convenzioni umane. Partendo da tali questioni, l’articolo affronterà il tema del mostro quale infrazione e sovversione essenziali allo scardinamento di un orizzonte ermeneutico antropocentrico, come voleva, tra gli altri, Foucault. «There is no salvation beyond the monstrous»; «desertion, intrinsic to literature, becomes in the Fantastic a blasphemous challenge, objection and betrayal»: with these words, the Italian writer Giorgio Manganelli (1922-1990) reaffirms the transgression of his work. With the overcoming of rational limits, of the plausible, of the acceptable or, in other words, of the tellable, the writer illustrates the way to prevent the use of literature as an instrumental function. Therefore, by using literature as an act of speech and by disengaging it from its mimetic-realistic responsibilities, Manganelli populates it with shapeless and metamorphic beings. In works such as Hilarotragoedia (1964) and From Hell (1985), for example, the monstrous does not resemble something aberrant, but rather it represents a kind of paradoxical theology, capable of subverting or mocking the great human convictions. Starting from these questions, this paper will approach the subject of the monster as infringement and subversion essential for the disruption of a hermeneutic and anthropocentric horizon, as Foucault, among others, wished