162 research outputs found
The Crystal Structure of Guanosine Dihydrate and Inosine Dihydrate
Crystals of the dihydrates of guanosine (C_(10)H_(13)N_5O_5) and inosine (C_(10)H_(12)N_4O_5) are nearly isostructural. They are monoclinic, space group P2_1, with cell dimensions ɑ = 17·518, b = 11 ·502, c = 6·658 Å, β = 98·17° (guanosine) and ɑ = 17·573, b =11·278, c=6-654 Å, β = 98·23° (inosine). There are two nucleoside
molecules and four water molecules per asymmetric unit. Data were collected on an automated diffractometer; the structures were solved by Patterson and trial-and-error methods and refined to R indices of about 0·035. The structure features hydrogen bonding between purine bases to form ribbons parallel to b and parallel stacking of purine bases along c; the separation between adjacent rings within
a stack is 3·3 Å. The conformations about the glycosidic C-N bond and the puckerings of the sugar rings arc quite different for the two molecules in the asymmetric unit
Line Broadening and Decoherence of Electron Spins in Phosphorus-Doped Silicon Due to Environmental 29^Si Nuclear Spins
Phosphorus-doped silicon single crystals with 0.19 % <= f <= 99.2 %, where f
is the concentration of 29^Si isotopes, are measured at 8 K using a pulsed
electron spin resonance technique, thereby the effect of environmental 29^Si
nuclear spins on the donor electron spin is systematically studied. The
linewidth as a function of f shows a good agreement with theoretical analysis.
We also report the phase memory time T_M of the donor electron spin dependent
on both f and the crystal axis relative to the external magnetic field.Comment: 5 pages, 4 figure
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Nuclear spin decoherence of neutral P-31 donors in silicon: Effect of environmental Si-29 nuclei
Spectral diffusion arising from Si29 nuclear spin flip-flops, known to be a primary source of electron spin decoherence in silicon, is also predicted to limit the coherence times of neutral donor nuclear spins in silicon. Here, the impact of this mechanism on P31 nuclear spin coherence is measured as a function of Si29 concentration using X-band pulsed electron nuclear double resonance. The P31 nuclear spin echo decays show that decoherence is controlled by Si29 flip-flops resulting in both fast (exponential) and slow (nonexponential) spectral diffusion processes. The decay times span a range from 100 ms in crystals containing 50% Si29 to 3 s in crystals containing 1% Si29. These nuclear spin echo decay times for neutral donors are orders of magnitude longer than those reported for ionized donors in natural silicon. The electron spin of the neutral donors “protects” the donor nuclear spins by suppressing Si29 flip-flops within a “frozen core,” as a result of the detuning of the Si29 spins caused by their hyperfine coupling to the electron spin
Host isotope mass effects on the hyperfine interaction of group-V donors in silicon
The effects of host isotope mass on the hyperfine interaction of group-V
donors in silicon are revealed by pulsed electron nuclear double resonance
(ENDOR) spectroscopy of isotopically engineered Si single crystals. Each of the
hyperfine-split P-31, As-75, Sb-121, Sb-123, and Bi-209 ENDOR lines splits
further into multiple components, whose relative intensities accurately match
the statistical likelihood of the nine possible average Si masses in the four
nearest-neighbor sites due to random occupation by the three stable isotopes
Si-28, Si-29, and Si-30. Further investigation with P-31 donors shows that the
resolved ENDOR components shift linearly with the bulk-averaged Si mass.Comment: 5 pages, 4 figures, 1 tabl
Picosecond Nonlinear Relaxation of Photoinjected Carriers in a Single GaAs/AlGaAs Quantum Dot
Photoemission from a single self-organized GaAs/AlGaAs quantum dot (QD) is
temporally resolved with picosecond time resolution. The emission spectra
consisting of the multiexciton structures are observed to depend on the delay
time and the excitation intensity. Quantitative agreement is found between the
experimental data and the calculation based on a model which characterizes the
successive relaxation of multiexcitons. Through the analysis we can determine
the carrier relaxation time as a function of population of photoinjected
carriers. Enhancement of the intra-dot carrier relaxation is demonstrated to be
due to the carrier-carrier scattering inside a single QD.Comment: 4 pages, 4 figures, to be published in Phys. Rev. B, Rapid
The rate of quasiparticle recombination probes the onset of coherence in cuprate superconductors
The condensation of an electron superfluid from a conventional metallic state
at a critical temperature is described well by the BCS theory. In the
underdoped copper-oxides, high-temperature superconductivity condenses instead
from a nonconventional metallic "pseudogap" phase that exhibits a variety of
non-Fermi liquid properties. Recently, it has become clear that a charge
density wave (CDW) phase exists within the pseudogap regime, appearing at a
temperature just above . The near coincidence of and
, as well the coexistence and competition of CDW and superconducting
order below , suggests that they are intimately related. Here we show that
the condensation of the superfluid from this unconventional precursor is
reflected in deviations from the predictions of BSC theory regarding the
recombination rate of quasiparticles. We report a detailed investigation of the
quasiparticle (QP) recombination lifetime, , as a function of
temperature and magnetic field in underdoped HgBaCuO
(Hg-1201) and YBaCuO (YBCO) single crystals by ultrafast
time-resolved reflectivity. We find that exhibits a local
maximum in a small temperature window near that is prominent in
underdoped samples with coexisting charge order and vanishes with application
of a small magnetic field. We explain this unusual, non-BCS behavior by
positing that marks a transition from phase-fluctuating SC/CDW composite
order above to a SC/CDW condensate below. Our results suggest that the
superfluid in underdoped cuprates is a condensate of coherently-mixed
particle-particle and particle-hole pairs
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