Phonon superradiance and phonon laser effect in nanomagnets

We show that the theory of spin-phonon processes in paramagnetic solids must take into account the coherent generation of phonons by the magnetic centers. This effect should drastically enhance spin-phonon rates in nanoscale paramagnets and in crystals of molecular nanomagnets.Comment: 4 PR pages, 1 Figur

The effects of nuclear spins on the quantum relaxation of the magnetization for the molecular nanomagnet Fe_8

The strong influence of nuclear spins on resonant quantum tunneling in the molecular cluster Fe_8 is demonstrated for the first time by comparing the relaxation rate of the standard Fe_8 sample with two isotopic modified samples: (i) 56_Fe is replaced by 57_Fe, and (ii) a fraction of 1_H is replaced by 2_H. By using a recently developed "hole digging" method, we measured an intrinsic broadening which is driven by the hyperfine fields. Our measurements are in good agreement with numerical hyperfine calculations. For T > 1.5 K, the influence of nuclear spins on the relaxation rate is less important, suggesting that spin-phonon coupling dominates the relaxation rate at higher temperature.Comment: 4 pages, 5 figure

The inexorable resistance of inertia determines the initial regime of drop coalescence

Drop coalescence is central to diverse processes involving dispersions of drops in industrial, engineering and scientific realms. During coalescence, two drops first touch and then merge as the liquid neck connecting them grows from initially microscopic scales to a size comparable to the drop diameters. The curvature of the interface is infinite at the point where the drops first make contact, and the flows that ensue as the two drops coalesce are intimately coupled to this singularity in the dynamics. Conventionally, this process has been thought to have just two dynamical regimes: a viscous and an inertial regime with a crossover region between them. We use experiments and simulations to reveal that a third regime, one that describes the initial dynamics of coalescence for all drop viscosities, has been missed. An argument based on force balance allows the construction of a new coalescence phase diagram

Profiles of inflated surfaces

We study the shape of inflated surfaces introduced in \cite{B1} and \cite{P1}. More precisely, we analyze profiles of surfaces obtained by inflating a convex polyhedron, or more generally an almost everywhere flat surface, with a symmetry plane. We show that such profiles are in a one-parameter family of curves which we describe explicitly as the solutions of a certain differential equation.Comment: 13 pages, 2 figure

Theory of magnetic deflagration

Theory of magnetic deflagration (avalanches) in crystals of molecular magnets has been developed. The phenomenon resembles the burning of a chemical substance, with the Zeeman energy playing the role of the chemical energy. Non-destructive reversible character of magnetic deflagration, as well as the possibility to continuously tune the flammability of the crystal by changing the magnetic field, makes molecular magnets an attractive toy system for a detailed study of the burning process. Besides simplicity, new features, as compared to the chemical burning, include possibility of quantum decay of metastable spin states and strong temperature dependence of the heat capacity and thermal conductivity. We obtain analytical and numerical solutions for criteria of the ignition of magnetic deflagration, and compute the ignition rate and the speed of the developed deflagration front.Comment: 17 Pages, 17 Figure caption

Decomposition of time-covariant operations on quantum systems with continuous and/or discrete energy spectrum

Every completely positive map G that commutes which the Hamiltonian time evolution is an integral or sum over (densely defined) CP-maps G_\sigma where \sigma is the energy that is transferred to or taken from the environment. If the spectrum is non-degenerated each G_\sigma is a dephasing channel followed by an energy shift. The dephasing is given by the Hadamard product of the density operator with a (formally defined) positive operator. The Kraus operator of the energy shift is a partial isometry which defines a translation on R with respect to a non-translation-invariant measure. As an example, I calculate this decomposition explicitly for the rotation invariant gaussian channel on a single mode. I address the question under what conditions a covariant channel destroys superpositions between mutually orthogonal states on the same orbit. For channels which allow mutually orthogonal output states on the same orbit, a lower bound on the quantum capacity is derived using the Fourier transform of the CP-map-valued measure (G_\sigma).Comment: latex, 33 pages, domains of unbounded operators are now explicitly specified. Presentation more detailed. Implementing the shift after the dephasing is sometimes more convenien

Conservative Quantum Computing

Conservation laws limit the accuracy of physical implementations of elementary quantum logic gates. If the computational basis is represented by a component of spin and physical implementations obey the angular momentum conservation law, any physically realizable unitary operators with size less than n qubits cannot implement the controlled-NOT gate within the error probability 1/(4n^2), where the size is defined as the total number of the computational qubits and the ancilla qubits. An analogous limit for bosonic ancillae is also obtained to show that the lower bound of the error probability is inversely proportional to the average number of photons. Any set of universal gates inevitably obeys a related limitation with error probability O(1/n^2)$. To circumvent the above or related limitations yielded by conservation laws, it is recommended that the computational basis should be chosen as the one commuting with the additively conserved quantities.Comment: 5 pages, RevTex. Corrected to include a new statement that for bosonic ancillae the lower bound of the error probability is inversely proportional to the average number of photons, kindly suggested by Julio Gea-Banacloch

Low temperature magnetic hysteresis in Mn12_{12} acetate single crystals

Precise magnetic hysteresis measurements of small single crystals of Mn$_{12}$ acetate of spin 10 have been conducted down to 0.4 K using a high sensitivity Hall magnetometer. At higher temperature (>1.6K) step-like changes in magnetization are observed at regularly spaced magnetic field intervals, as previously reported. However, on lowering the temperature the steps in magnetization shift to higher magnetic fields, initially gradually. These results are consistent with the presence of a second order uniaxial magnetic anisotropy, first observed by EPR spectroscopy, and thermally assisted tunnelling with tunnelling relaxation occurring from levels of progressively lower energy as the temperature is reduced. At lower temperature an abrupt shift in step positions is found. We suggest that this shift may be the first evidence of an abrupt, or first-order, transition between thermally assisted and pure quantum tunnelling, suggested by recent theory.Comment: 8 pages, 4 figures, submitted to Europhys. Let

Electron Nuclear Double Resonance of the Chlorophyll Triplet State in the Water-Soluble Chlorophyll Protein from Brassica oleracea: Investigation of the Effect of the Binding Site on the Hyperfine Couplings

An investigation of the photoexcited triplet state of chlorophyll (Chl) a in the water-soluble chlorophyll protein (WSCP) of Brassica oleracea has been carried out by means of electron-nuclear double resonance (ENDOR), achieving a complete assignment of the observed hyperfine couplings corresponding to methine protons and methyl groups of Chl a triplet state. The triplet-state properties, and in particular the hyperfine couplings, were found to be similar to those previously reported for Chl a in the WSCP of Lepidium virginicum. Therefore, the porphyrin ring deformation observed in Brassica oleracea WSCP seems to only slightly affect the spin density of 3Chl a. This may be relevant when considering the robustness of triplet\u2013triplet energy transfer mechanisms, relying on wavefunction overlap, in systems, such as the photosynthetic light-harvesting complexes, in which Chl triplet states with distorted geometries are involved