3,610 research outputs found
Charged basal stacking fault (BSF) scattering in nitride semiconductors
A theory of charge transport in semiconductors in the presence of basal
stacking faults is developed. It is shown that the presence of basal stacking
faults leads to anisotropy in carrier transport. The theory is applied to
carrier transport in non-polar GaN films consisting of a large number BSFs, and
the result is compared with experimental data.Comment: 4 pages, 3 figure
On the quantum and classical scattering times due to charged dislocations in an impure electron gas
We derive the ratio of transport and single particle relaxation times in
three and two - dimensional electron gases due to scattering from charged
dislocations in semiconductors. The results are compared to the respective
relaxation times due to randomly placed charged impurities. We find that the
ratio is larger than the case of ionized impurity scattering in both three and
two-dimensional electron transport.Comment: 4 pages, 3 figure
Magnetotransport properties of a polarization-doped three-dimensional electron slab
We present evidence of strong Shubnikov-de-Haas magnetoresistance
oscillations in a polarization-doped degenerate three-dimensional electron slab
in an AlGaN semiconductor system. The degenerate free carriers
are generated by a novel technique by grading a polar alloy semiconductor with
spatially changing polarization. Analysis of the magnetotransport data enables
us to extract an effective mass of and a quantum
scattering time of . Analysis of scattering processes helps
us extract an alloy scattering parameter for the AlGaN material
system to be
Warm Asymmetric Nuclear Matter and Proto-Neutron Star
Asymmetric nuclear matter equation of state at finite temperature is studied
in SU(2) chiral sigma model using mean field approximation. The effect of
temperature on effective mass, entropy, and binding energy is discussed.
Treating the system as one with two conserved charges the liquid-gas phase
transition is investigated. We have also discussed the effect of proton
fraction on critical temperature with and without -meson contribution. We
have extended our work to study the structure of proto-neutron star with
neutron free charge-neutral matter in beta-equilibrium. We found that the mass
and radius of the star decreases as it cools from the entropy per baryon S = 2
to S = 0 and the maximum temperature of the core of the star is about 62 MeV
for S = 2.Comment: 25 pages, 16 figure
SU(2) Chiral Sigma Model Study of Phase Transition in Hybrid Stars
We use a modified SU(2) chiral sigma model to study nuclear matter component
and simple bag model for quark matter constituting a neutron star. We also
study the phase transition of nuclear matter to quark matter with the mixed
phase characterized by two conserved charges in the interior of highly dense
neutron stars. Stable solutions of Tolman-Oppenheimer-Volkoff equations
representing hybrid stars are obtained with a maximum mass of 1.67
and radius around 8.9 km.Comment: 14 pages, 5 figure
Conserved Vibrational Coherence in the Ultrafast Rearrangement of 2-Nitrotoluene Radical Cation
2-Nitrotoluene (2-NT) is a good model for both photolabile protecting groups for organic synthesis and the military explosive 2,4,6-trinitrotoluene (TNT). In addition to the direct C−NO2 bond-cleavage reaction that initiates detonation in TNT, 2-NT undergoes an H atom attack reaction common to the photolabile 2-nitrobenzyl group, which forms the aci-nitro tautomer. In this work, femtosecond pump−probe measure- ments with mass spectrometric detection and density functional theory (DFT) calculations demonstrate that the initially prepared vibrational coherence in the 2-NT radical cation (2- NT+) is preserved following H atom attack. Strong-field adiabatic ionization is used to prepare 2-NT+, which can overcome a modest 0.76 eV energy barrier to H atom attack to form the aci-nitro tautomer as soon as ∼20−60 fs after ionization. Once formed, the aci-nitro tautomer spontaneously loses −OH to form C7H6NO+, which exhibits distinctly faster oscillations in its ion yield (290 fs period) as compared to the 2-NT+ ion (380 fs period). The fast oscillations are attributed to the coherent torsional motion of the aci-nitro tautomer, which has a significantly faster computed torsional frequency (86.9 cm−1) than the 2- NT+ ion (47.9 cm−1). Additional DFT calculations identify reaction pathways leading to the formation of the dissociation products C7H6NO+, C7H7+, and C6H6N+. Collectively, these results reveal a rich picture of coherently and incoherently driven dissociation pathways in 2-NT+
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