10,108 research outputs found
Deep levels and radiation effects in p-InP
A survey was conducted on past studies of hole traps in InP. An experiment was designed to evaluate hole traps in Zn-doped InP after fabrication, after electron irradiation and after annealing using deep level transient spectroscopy. Data similar to that of Yamaguchi was seen with observation of both radiation-induced hole and electron traps at E sub A=0.45 eV and 0.03 eV, respectively. Both traps are altered by annealing. It is also shown that trap parameters for surface-barrier devices are influenced by many factors such as bias voltage, which probes traps at different depths below the surface. These devices require great care in data evaluation
Tibet's relocated schooling: Popularization reconsidered
China has popularized relocated boarding schools for Tibetans in China. This paper examines the origin and development of these neidi schools, and the perspectives of their graduates. Despite their popularity among Tibetan households, this paper argues that their sustainability over the longer term is less certain. © 2009 By the Regents of the University of California.published_or_final_versio
Assessment of two hybrid van der Waals density functionals for covalent and non-covalent binding of molecules
Two hybrid van der Waals density functionals (vdW-DFs) are constructed using
25%, Fock exchange with i) the consistent-exchange vdW-DF-cx functional and ii)
with the vdW-DF2 functional. The ability to describe covalent and non-covalent
binding properties of molecules are assessed. For properties related to
covalent binding, atomization energies (G2-1 set), molecular reaction energies
(G2RC set), as well as ionization energies (G21IP set) are benchmarked against
experimental reference values. We find that hybrid-vdW-DF-cx yields results
that are rather similar to those of the standard non-empirical hybrid PBE0 [JCP
110, 6158 (1996)]. Hybrid vdW-DF2 follows somewhat different trends, showing on
average significantly larger deviations from the reference energies, with a MAD
of 14.5 kcal/mol for the G2-1 set. Non-covalent binding properties of molecules
are assessed using the S22 benchmark set of non-covalently bonded dimers and
the X40 set of dimers of small halogenated molecules, using wavefunction-based
quantum chemistry results for references. For the S22 set, hybrid-vdW-DF-cx
performs better than standard vdW-DF-cx for the mostly hydrogen-bonded systems.
Hybrid-vdW-DF2 offers a slight improvement over standard vdW-DF2. Similar
trends are found for the X40 set, with hybrid-vdW-DF-cx performing particularly
well for binding involving the strongly polar hydrogen halides, but poorly for
systems with tiny binding energies. Our study of the X40 set reveals both the
potential of mixing Fock exchange with vdW-DF, but also highlights shortcomings
of the hybrids constructed here. The solid performance of hybrid-vdW-DF-cx for
covalent-bonded systems, as well as the strengths and issues uncovered for
non-covalently bonded systems, makes this study a good starting point for
developing even more precise hybrid vdW-DFs
Anderson transition in a three dimensional kicked rotor
We investigate Anderson localization in a three dimensional (3d) kicked
rotor. By a finite size scaling analysis we have identified a mobility edge for
a certain value of the kicking strength . For dynamical
localization does not occur, all eigenstates are delocalized and the spectral
correlations are well described by Wigner-Dyson statistics. This can be
understood by mapping the kicked rotor problem onto a 3d Anderson model (AM)
where a band of metallic states exists for sufficiently weak disorder. Around
the critical region we have carried out a detailed study of the
level statistics and quantum diffusion. In agreement with the predictions of
the one parameter scaling theory (OPT) and with previous numerical simulations
of a 3d AM at the transition, the number variance is linear, level repulsion is
still observed and quantum diffusion is anomalous with . We note that in the 3d kicked rotor the dynamics is not random but
deterministic. In order to estimate the differences between these two
situations we have studied a 3d kicked rotor in which the kinetic term of the
associated evolution matrix is random. A detailed numerical comparison shows
that the differences between the two cases are relatively small. However in the
deterministic case only a small set of irrational periods was used. A
qualitative analysis of a much larger set suggests that the deviations between
the random and the deterministic kicked rotor can be important for certain
choices of periods. Contrary to intuition correlations in the deterministic
case can either suppress or enhance Anderson localization effects.Comment: 10 pages, 5 figure
Is it possible to observe experimentally a metal-insulator transition in ultra cold atoms?
Kicked rotors with certain non-analytic potentials avoid dynamical
localization and undergo a metal-insulator transition. We show that typical
properties of this transition are still present as the non-analyticity is
progressively smoothed out provided that the smoothing is less than a certain
limiting value. We have identified a smoothing dependent time scale such that
full dynamical localization is absent and the quantum momentum distribution
develops power-law tails with anomalous decay exponents as in the case of a
conductor at the metal-insulator transition. We discuss under what conditions
these findings may be verified experimentally by using ultra cold atoms
techniques. It is found that ultra-cold atoms can indeed be utilized for the
experimental investigation of the metal-insulator transition.Comment: 7 pages, 3 figure
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