2,891 research outputs found
Correlation effects in the density of states of annealed GaMnAs
We report on an experimental study of low temperature tunnelling in hybrid
NbTiN/GaMnAs structures. The conductance measurements display a root mean
square V dependence, consistent with the opening of a correlation gap in the
density of states of GaMnAs. Our experiment shows that low temperature
annealing is a direct empirical tool that modifies the correlation gap and thus
the electron-electron interaction. Consistent with previous results on
boron-doped silicon we find, as a function of voltage, a transition across the
phase boundary delimiting the direct and exchange correlation regime.Comment: Replaced with revised version. To appear in Phys. Rev.
Theory of amorphous ices
We derive a phase diagram for amorphous solids and liquid supercooled water
and explain why the amorphous solids of water exist in several different forms.
Application of large-deviation theory allows us to prepare such phases in
computer simulations. Along with nonequilibrium transitions between the ergodic
liquid and two distinct amorphous solids, we establish coexistence between
these two amorphous solids. The phase diagram we predict includes a
nonequilibrium triple point where two amorphous phases and the liquid coexist.
While the amorphous solids are long-lived and slowly-aging glasses, their
melting can lead quickly to the formation of crystalline ice. Further, melting
of the higher density amorphous solid at low pressures takes place in steps,
transitioning to the lower density glass before accessing a nonequilibrium
liquid from which ice coarsens.Comment: revision following review comment
Fundamental limitations on photoisomerization from thermodynamic resource theories
Small, out-of-equilibrium, and quantum systems defy simple thermodynamic
expressions. Such systems are exemplified by molecular switches, which exchange
heat with a bath. These molecules can photoisomerize, or change conformation,
or switch, upon absorbing light. The photoisomerization probability depends on
kinetic details that couple the molecule's energetics to its dissipation.
Therefore, a simple, general, thermodynamic-style bound on the
photoisomerization probability seems out of reach. We derive such a bound using
a resource theory. The resource-theory framework is a set of mathematical
tools, developed in quantum information theory, used to generalize
thermodynamics to small and quantum settings. From this toolkit has been
derived a generalization of the second law, the thermomajorization preorder. We
use thermomajorization to upper-bound the photoisomerization probability. Then,
we compare the bound with an equilibrium prediction and with a Lindbladian
model. We identify a realistic parameter regime in which the Lindbladian
evolution saturates the thermomajorization bound. We also quantify the energy
coherence in the electronic degree of freedom, and we argue that this coherence
cannot promote photoisomerization. This work illustrates how
quantum-information-theoretic thermodynamics can elucidate complex quantum
processes in nature, experiments, and synthetics.Comment: 8.5 pages. Published versio
Simulating conical intersection dynamics in the condensed phase with hybrid quantum master equations
We present a framework for simulating relaxation dynamics through a conical
intersection of an open quantum system that combines methods to approximate the
motion of degrees of freedom with disparate time and energy scales. In the
vicinity of a conical intersection, a few degrees of freedom render the nuclear
dynamics nonadiabatic with respect to the electronic degrees of freedom. We
treat these strongly coupled modes by evolving their wavepacket dynamics in the
absence of additional coupling exactly. The remaining weakly coupled nuclear
degrees of freedom are partitioned into modes that are fast relative to the
nonadiabatic coupling and those that are slow. The fast degrees of freedom can
be traced out and treated with second-order perturbation theory in the form of
the time-convolutionless master equation. The slow degrees of freedom are
assumed to be frozen over the ultrafast relaxation, and treated as sources of
static disorder. In this way, we adopt the recently developed frozen-mode
extension to second-order quantum master equations. We benchmark this approach
to numerically exact results in models of pyrazine internal conversion and
rhodopsin photoisomerization. We use this framework to study the dependence of
the quantum yield on the reorganization energy and the characteristic timescale
of the bath, in a two-mode model of photoisomerization. We find that the yield
is monotonically increasing with reorganization energy for a Markovian bath,
but monotonically decreasing with reorganization energy for a non-Markovian
bath. This reflects the subtle interplay between dissipation and decoherence in
conical intersection dynamics in the condensed phase
Denitrification by rhizobia: A possible factor contributing to nitrogen losses from soils
The intensive pastoral farming system on which New Zealand animal production is based is almost completely dependent upon the rhizobium-legurne symbiosis for the fixed nitrogen required for pasture production. The average annual fixation has been measured as 184 kg nitrogen/ha in developed lowland pastures Hoglund et cii., 1979 and about 13 kg nitrogen/ha in poorly developed bill country pastures (Grant and Lambert, 1979). From these figures it can be estimated that rhizobia in New Zealand pastures fix in excess of one million tonnes of nitrogen an nually. The current annual application of fertilizer nitrogen to pastures is about 12 500 tonnes (O'Connor, 1979)
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