25,755 research outputs found
A temperature-dependent phase transformation of (E)-2-[(4-chloro-phen-yl)imino]-ace-naphthylen-1-one.
The crystal structure determination based on 90 K data of the title imine ligand, C18H10ClNO, revealed non-merohedral twinning with three twin domains. In our experience, this is an indication of an ordering phase transition. Consequently, the structure was redetermined with higher temperature data, and a reversible phase transition was discovered. The higher temperature phase is indeed an ordered structure. At the higher temperature, the 4-chloro-phenyl group has rotated by ca 7° into a crystallographic mirror plane. Warming the crystal from 90 K to 250 K changes the space group from triclinic P-1, to monoclinic P21/m. Diverse non-classical inter-actions are present in the crystal packing, and these are described for the phase change reported in this work. The crystal structure of the title imine ligand, measured at 100 K, has been reported on previously [Kovach et al. (2011 ▸). J. Mol. Struct.992, 33-38]
Convergence rate of dimension reduction in Bose-Einstein condensates
In this paper, we study dimension reduction of the three-dimensional (3D)
Gross-Pitaevskii equation
(GPE) modelling Bose-Einstein condensation under different limiting
interaction and trapping frequencies parameter regimes.
Convergence rates for the dimension reduction of 3D ground state and dynamics
of the GPE in the case of disk-shaped condensation and cigar-shaped
condensation are reported based on our asymptotic and numerical results. In
addition, the parameter regimes in which the 3D GPE cannot be reduced to lower
dimensions are identified.Comment: 27pages; 9 figure
Symmetry Constraints and the Electronic Structures of a Quantum Dot with Thirteen Electrons
The symmetry constraints imposing on the quantum states of a dot with 13
electrons has been investigated. Based on this study, the favorable structures
(FSs) of each state has been identified. Numerical calculations have been
performed to inspect the role played by the FSs. It was found that, if a
first-state has a remarkably competitive FS, this FS would be pursued and the
state would be crystal-like and have a specific core-ring structure associated
with the FS. The magic numbers are found to be closely related to the FSs.Comment: 13 pages, 5 figure
The Hilbert Space of Quantum Gravity Is Locally Finite-Dimensional
We argue in a model-independent way that the Hilbert space of quantum gravity
is locally finite-dimensional. In other words, the density operator describing
the state corresponding to a small region of space, when such a notion makes
sense, is defined on a finite-dimensional factor of a larger Hilbert space.
Because quantum gravity potentially describes superpo- sitions of different
geometries, it is crucial that we associate Hilbert-space factors with spatial
regions only on individual decohered branches of the universal wave function.
We discuss some implications of this claim, including the fact that quantum
field theory cannot be a fundamental description of Nature.Comment: Essay written for the Gravity Research Foundation 2017 Awards for
Essays on Gravitation. 6 page
Laboratory studies of photodissociation processes relevant to the formation of cometary radicals
The strength of the C2(d 3 Pi g yields a 3 Pi u) Swan band emission in the spectra of cometary comae identifies this species as a prominent constituent of the coma gas. It was previously suggested that the formation of cometary C2 proceeds via the secondary photolysis of the C2H radical. The detection of C2H in the interstellar medium and the recent analysis of the radial variation in C2(delta V=O) surface brightness of Comet Halley support the postulate that C2 is a third-generation molecule. Measurement of the C2 and C2H translational energy distributions produced from the multiphoton dissociation (MPD) of acetylene at 193 nm are identified . Time-resolved FTIR emission studies of the nascent C2H radical formed in the C2H2 yields C2H + H reaction verify that this species is produced both vibrationally and electronically excited. A survey of the internal energy distributions of the C2 fragments produced from the MPD of acetylene using a high intensity ArF laser is currently in progress in the laboratory. Recent experiments have focused on the measurement of rotational energy distribution for the C2(A 1 Pi u, a 3 Pi u) fragments. The C2(a 3 Pi u) detection capability is currently being improved by performing this experiment in a molecular beam, thus allowing for discrimination between initial emission and laser-induced fluorescence (LIF). Although the experiments performed to date provide considerable evidence in support of C2H yields C2 + H reaction, there is an important distinction to be made when comparing the laboratory conditions to those typically found in comets. The C2H radicals generated in the laboratory experiments are formed vibrationally and/or electronically excited. Any rotationally/vibrationally excited C2H present in cometary comae will quickly undergo radiative relaxation in the infrared to their lowest rotational and vibrational state. Experiments are currently under way to confirm the cometary formation of C2 via the VUV dissociation of cold C2H
Quantum Circuit Cosmology: The Expansion of the Universe Since the First Qubit
We consider cosmological evolution from the perspective of quantum
information. We present a quantum circuit model for the expansion of a comoving
region of space, in which initially-unentangled ancilla qubits become entangled
as expansion proceeds. We apply this model to the comoving region that now
coincides with our Hubble volume, taking the number of entangled degrees of
freedom in this region to be proportional to the de Sitter entropy. The quantum
circuit model is applicable for at most 140 -folds of inflationary and
post-inflationary expansion: we argue that no geometric description was
possible before the time when our comoving region was one Planck length
across, and contained one pair of entangled degrees of freedom. This approach
could provide a framework for modeling the initial state of inflationary
perturbations.Comment: v2, minor correction
- …