35 research outputs found
Fine structure of excitons in CuO
Three experimental observations on 1s-excitons in CuO are not consistent
with the picture of the exciton as a simple hydrogenic bound state: the
energies of the 1s-excitons deviate from the Rydberg formula, the total exciton
mass exceeds the sum of the electron and hole effective masses, and the
triplet-state excitons lie above the singlet. Incorporating the band structure
of the material, we calculate the corrections to this simple picture arising
from the fact that the exciton Bohr radius is comparable to the lattice
constant. By means of a self-consistent variational calculation of the total
exciton mass as well as the ground-state energy of the singlet and the
triplet-state excitons, we find excellent agreement with experiment.Comment: Revised abstract; 10 pages, revtex, 3 figures available from G.
Kavoulakis, Physics Department, University of Illinois, Urban
Electronic structure, phase stability and chemical bonding in ThAl and ThAlH
We present the results of theoretical investigation on the electronic
structure, bonding nature and ground state properties of ThAl and
ThAlH using generalized-gradient-corrected first-principles
full-potential density-functional calculations. ThAlH has been reported
to violate the "2 \AA rule" of H-H separation in hydrides. From our total
energy as well as force-minimization calculations, we found a shortest H-H
separation of 1.95 {\AA} in accordance with recent high resolution powder
neutron diffraction experiments. When the ThAl matrix is hydrogenated, the
volume expansion is highly anisotropic, which is quite opposite to other
hydrides having the same crystal structure. The bonding nature of these
materials are analyzed from the density of states, crystal-orbital Hamiltonian
population and valence-charge-density analyses. Our calculation predicts
different nature of bonding for the H atoms along and . The strongest
bonding in ThAlH is between Th and H along which form dumb-bell
shaped H-Th-H subunits. Due to this strong covalent interaction there is very
small amount of electrons present between H atoms along which makes
repulsive interaction between the H atoms smaller and this is the precise
reason why the 2 {\AA} rule is violated. The large difference in the
interatomic distances between the interstitial region where one can accommodate
H in the and planes along with the strong covalent interaction
between Th and H are the main reasons for highly anisotropic volume expansion
on hydrogenation of ThAl.Comment: 14 pages, 9 figure
Polarized interacting exciton gas in quantum wells and bulk semiconductors
We develop a theory to calculate exciton binding energies of both two- and
three-dimensional spin polarized exciton gases within a mean field approach.
Our method allows the analysis of recent experiments showing the importance of
the polarization and intensity of the excitation light on the exciton
luminescence of GaAs quantum wells. We study the breaking of the spin
degeneracy observed at high exciton density . Energy
level splitting betwen spin +1 and spin -1 is shown to be due to many-body
inter-excitonic exchange while the spin relaxation time is controlled by
intra-exciton exchange.Comment: Revtex, 4 figures sent by fax upon request by e-mai
Progress in customer relationship management adoption: a cross-sector study
Although customer relationship management (CRM) is widely used by organizations to capture and manage customer data, the process of implementation can be problematic. This article takes a multi-sector view of CRM implementation in three areas of the UK services sector: banking and finance; professional services; and the government/public sector. The study captures variations in CRM practice and implementation across these sectors, applying an existing framework of CRM implementation to tease out progress in relation to people (the company's staff), the company itself, the customers, and the technology. The implications for organizations that have reached different implementation stages in their CRM journey are considered
Detectability of Tensor Perturbations Through CBR Anisotropy (final published version)
Detection of the tensor perturbations predicted in inflationary models is
important for testing inflation as well as for reconstructing the inflationary
potential. We show that because of cosmic variance the tensor contribution to
the square of the CBR quadrupole anisotropy must be greater than about 20\% of
the scalar contribution to ensure a statistically significant detection of
tensor perturbations. This sensitivity could be achieved by full-sky
measurements on angular scales of and .Comment: 10 pages, uu-encoded postscript file, FERMILAB-PUB-94/175-
Discovery of widespread transcription initiation at microsatellites predictable by sequence-based deep neural network
Using the Cap Analysis of Gene Expression (CAGE) technology, the FANTOM5 consortium provided one of the most comprehensive maps of transcription start sites (TSSs) in several species. Strikingly, ~72% of them could not be assigned to a specific gene and initiate at unconventional regions, outside promoters or enhancers. Here, we probe these unassigned TSSs and show that, in all species studied, a significant fraction of CAGE peaks initiate at microsatellites, also called short tandem repeats (STRs). To confirm this transcription, we develop Cap Trap RNA-seq, a technology which combines cap trapping and long read MinION sequencing. We train sequence-based deep learning models able to predict CAGE signal at STRs with high accuracy. These models unveil the importance of STR surrounding sequences not only to distinguish STR classes, but also to predict the level of transcription initiation. Importantly, genetic variants linked to human diseases are preferentially found at STRs with high transcription initiation level, supporting the biological and clinical relevance of transcription initiation at STRs. Together, our results extend the repertoire of non-coding transcription associated with DNA tandem repeats and complexify STR polymorphism
Impaired prenatal and postnatal growth in Dutch patients with phenylketonuria. The National PKU Steering Committee.
OBJECTIVE--To assess whether physical growth is affected in early treated Dutch patients with phenylketonuria (PKU). METHODS--The birth weights of all 137 early detected patients with PKU born in the period from 1974 to 1988 in the Netherlands were compared with reference values. Height, head circumference, and weight were measured at the age at which treatment started (commonly about 2-3 weeks), at 6 months of age, and yearly from the child's first birthday up to the age of 10 years. These measurements were compared with reference values. RESULTS--The adjusted birth weight in patients with PKU was 141 g (95% confidence interval (CI) 66 to 216 g) less than Dutch reference values by Kloosterman and 103 g (95% CI 9 to 196 g) less compared with the birth weight of another reference group. At the age at which treatment started, z scores of patients for height by age were -0.23 (95% CI -0.44 to -0.02) and z scores for head circumference by the age were -0.25 (95% CI -0.44 to -0.06). From the age at which treatment started up to the age of 3 years z scores for height by age further decreased to -0.74 (95% confidence interval -0.93 to -0.56), after which no additional decrease occurred. In contrast, z scores for head circumference increased from -0.25 at the first visit to 0.08 (95% CI -0.14 to 0.30) at the age of 1 year, after which they remained close to zero. Weight by height was close to the expected centiles for all ages. CONCLUSION--Patients with PKU are growth retarded at birth and have smaller head circumferences than the normal population. In Dutch patients further growth retardation occurs in the first three years of life