29,551 research outputs found
A sensitive cloud chamber without radioactive sources
We present a sensitive diffusion cloud chamber which does not require any
radioactive sources. A major difference from a commonly used chamber is use of
a heat sink as its bottom plate. A result of a performance test of the chamber
is given.Comment: 8 pages, 8 figures, iopart.cls, figures and references adde
Frustrated Spin System in theta-(BEDT-TTF)_2RbZn(SCN)_4
The origin of the spin gap behavior in the low-temperature dimerized phase of
theta-(BEDT-TTF)_2RbZn(SCN)_4 has been theoretically studied based on the
Hartree-Fock approximation for the on-site Coulomb interaction at absolute
zero. Calculations show that, in the parameter region considered to be relevant
to this compound, antiferromagnetic ordering is stabilized between dimers
consisting of pairs of molecules coupled with the largest transfer integral.
Based on this result an effective localized spin 1/2 model is constructed which
indicates the existence of the frustration among spins. This frustration may
result in the formation of spin gap.Comment: 4 pages, 5 figures, to be published in J. Phys. Soc. Jpn. 67 (1998)
no.
Multi-Orbital Molecular Compound (TTM-TTP)I_3: Effective Model and Fragment Decomposition
The electronic structure of the molecular compound (TTM-TTP)I_3, which
exhibits a peculiar intra-molecular charge ordering, has been studied using
multi-configuration ab initio calculations. First we derive an effective
Hubbard-type model based on the molecular orbitals (MOs) of TTM-TTP; we set up
a two-orbital Hamiltonian for the two MOs near the Fermi energy and determine
its full parameters: the transfer integrals, the Coulomb and exchange
interactions. The tight-binding band structure obtained from these transfer
integrals is consistent with the result of the direct band calculation based on
density functional theory. Then, by decomposing the frontier MOs into two
parts, i.e., fragments, we find that the stacked TTM-TTP molecules can be
described by a two-leg ladder model, while the inter-fragment Coulomb energies
are scaled to the inverse of their distances. This result indicates that the
fragment picture that we proposed earlier [M.-L. Bonnet et al.: J. Chem. Phys.
132 (2010) 214705] successfully describes the low-energy properties of this
compound.Comment: 5 pages, 4 figures, published versio
Sunlight supply and gas exchange systems in microalgal bioreactor
The bioreactor with sunlight supply system and gas exchange systems presented has proved feasible in ground tests and shows much promise for space use as a closed ecological life support system device. The chief conclusions concerning the specification of total system needed for a life support system for a man in a space station are the following: (1) Sunlight supply system - compactness and low electrical consumption; (2) Bioreactor system - high density and growth rate of chlorella; and (3) Gas exchange system - enough for O2 production and CO2 assimilation
Charge ordering in theta-(BEDT-TTF)_2 X materials
We investigate theoretically charge ordered states on the anisotropic
triangular lattice characteristic of the theta-(BEDT-TTF)_2 X materials. Using
exact diagonalization studies, we establish that the charge order (CO) pattern
corresponds to a ``horizontal'' stripe structure, with ...1100... CO along the
two directions with larger electron hopping (p-directions), and ...1010... CO
along the third direction (c-direction). The CO is accompanied by co-operative
bond dimerizations along all three directions in the highest spin state. In the
lowest spin state bonds along the p-directions are tetramerized. Our theory
explains the occurence of a charge-induced high temperature transition as well
as a spin gap transition at lower temperature.Comment: 4 pages, 4 eps figures, uses jpsj2.cl
Localizations in coupled electronic chains
We studied effects of random potentials and roles of electron-electron
interactions in the gapless phase of coupled Hubbard chains, using a
renormalization group technique. For non-interacting electrons, we obtained the
localization length proportional to the number of chains, as already shown in
the other approaches. For interacting electrons, the localization length is
longer for stronger interactions, that is, the interactions counteract the
random potentials. Accordingly, the localization length is not a simple linear
function of the number of chains. This interaction effect is strongest when
there is only a single chain. We also calculate the effects of interactions and
random potentials on charge stiffness.Comment: no figure, to appear in Phys. Rev.
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