263 research outputs found
Anaemia, vitamin-A deficiency, anthropometric nutritional status and associated factors among young school children in Kodzobi, Ghana, a peri-urban community
Anaemia, vitamin-A deficiency and under nutrition are prevalent among children at levels of public health significance in developing countries of which Ghana is no exception. The objective of this study was to assess the anaemia, low vitamin-A level and anthropometric nutritional status of 162 randomly selected young Ghanaian school children 4 – 8 years in Kodzobi, a peri-urban community and establish associated factors. Questionnaires were used to collect background data from parents of study participants. Vitamin-A and haemoglobin concentrations were determined using High Performance Liquid Chromatography and Haemocue hemoglobinometer, respectively. Malaria parasitaemia was examined by the Giemsa staining technique. Weight and height measurements were taken according to WHO’s standard procedures to assess participants’ nutritional status. The mean haemoglobin and serum retinol concentrations were 11.6 ± 1.1 g/dl and 22.8 ± 6.5 μg/dl, respectively. Prevalence of anaemia and vitamin-A deficiency among study participants were 38.3 % and 24.0 %, respectively. The prevalence of underweight, stunting, thinness and overweight were 9.3 %, 9.9 %, 4.3 % and 3.7 %, respectively. Haemoglobin correlated positively and significantly with weight, weight-for-age and body mass index-for-age z scores. Child’s sex, vitamin-A status and parental monthly income associated with anaemia status. Females had a higher risk of being anaemic compared to males (OR = 2.519; 95 % CI: 0.965 - 6.580; p = 0.049). Participants with normal vitamin-A concentration were at lower risk of being anaemic (OR = 0.302; 95 % CI: 0.109 - 0.840; p = 0.022) than those with low vitamin-A concentration. Anaemia and young child age negatively associated with vitamin-A status, at p = 0.039 and p = 0.037, respectively. Anaemia and vitamin-A deficiency are issues of public health importance among school-aged children in Ghana. There is, therefore, the need to invest in actions that prevent their occurrence and management especially among children of school going age.Keywords: Anaemia, vitamin-A deficiency, nutritional status, retinol, haemoglobin, school children, peri-urba
Hubbard-U calculations for Cu from first-principles Wannier functions
We present first-principles calculations of optimally localized Wannier
functions for Cu and use these for an ab-initio determination of Hubbard
(Coulomb) matrix elements. We use a standard linearized muffin-tin orbital
calculation in the atomic-sphere approximation (LMTO-ASA) to calculate Bloch
functions, and from these determine maximally localized Wannier functions using
a method proposed by Marzari and Vanderbilt. The resulting functions were
highly localized, with greater than 89% of the norm of the function within the
central site for the occupied Wannier states. Two methods for calculating
Coulomb matrix elements from Wannier functions are presented and applied to fcc
Cu. For the unscreened on-site Hubbard for the Cu 3d-bands we have obtained
about 25eV. These results are also compared with results obtained from a
constrained local-density approximation (LDA) calculation.Comment: 13 pages, 8 figures, 5 table
Unscreened Hartree-Fock calculations for metallic Fe, Co, Ni, and Cu from ab-initio Hamiltonians
Unscreened Hartree-Fock approximation (HFA) calculations for metallic Fe, Co,
Ni, and Cu are presented, by using a quantum-chemical approach. We believe that
these are the first HFA results to have been done for crystalline 3d transition
metals. Our approach uses a linearized muffin-tin orbital calculation to
determine Bloch functions for the Hartree one-particle Hamiltonian, and from
these obtains maximally localized Wannier functions, using a method proposed by
Marzari and Vanderbilt. Within this Wannier basis all relevant one-particle and
two-particle Coulomb matrix elements are calculated. The resulting
second-quantized multi-band Hamiltonian with ab-initio parameters is studied
within the simplest many-body approximation, namely the unscreened,
self-consistent HFA, which takes into account exact exchange and is free of
self-interactions. Although the d-bands sit considerably lower within HFA than
within the local (spin) density approximation L(S)DA, the exchange splitting
and magnetic moments for ferromagnetic Fe, Co, and Ni are only slightly larger
in HFA than what is obtained either experimentally or within LSDA. The HFA
total energies are lower than the corresponding LSDA calculations. We believe
that this same approach can be easily extended to include more sophisticated
ab-initio many-body treatments of the electronic structure of solids.Comment: 11 papes, 7 figures, 5 table
Block-Spin Approach to Electron Correlations
We consider an expansion of the ground state wavefunction of quantum lattice
many-body systems in a basis whose states are tensor products of block-spin
wavefunctions. We demonstrate by applying the method to the antiferromagnetic
spin-1/2 chain that by selecting the most important many-body states the
technique affords a severe truncation of the Hilbert space while maintaining
high accuracy.Comment: 17 pages, 3 Postscript figure
Calculation of Effective Coulomb Interaction for , , and
In this paper, the Slater integrals for a screened Coulomb interaction of the
the Yukawa form are calculated and by fitting the Thomas-Fermi wavevector, good
agreement is obtained with experiment for the multiplet spectra of
and ions. Moreover, a predicted multiplet spectrum for the heavy
fermion superconductor is shown with a calculated Coulomb U of 1.6 eV.
These effective Coulomb interactions, which are quite simple to calculate,
should be useful inputs to further many-body calculations in correlated
electron metals.Comment: 8 pages, revtex, 3 uuencoded postscript figure
Changes of intracellular sodium and potassium ion concentrations in frog spinal motoneurons induced by repetitive synaptic stimulation
A post-tetanic membrane hyperpolarization following repetitive neuronal activity is a commonly observed phenomenon in the isolated frog spinal cord as well as in neurons of other nervous tissues. We have now used double-barrelled Na+- and K+-ion-sensitive microelectrodes to measure the intracellular Na+- and K+-concentrations and also the extracellular K+-concentration of lumbar spinal motoneurons during and after repetitive stimulation of a dorsal root. The results show that the posttetanic membrane hyperpolarization occurred at a time when the intracellular [Na+] reached its maximal value, intracellular [K+] had its lowest level and extracellular [K+] was still elevated. The hyperpolarization was blocked by ouabain and reduced by Li+.
These data support the previous suggestion that an electrogenic Na+/K+ pump mode may be the mechanism underlying the post-tetanic membrane hyperpolarization
Experimental implementation of a NMR entanglement witness
Entanglement witnesses (EW) allow the detection of entanglement in a quantum
system, from the measurement of some few observables. They do not require the
complete determination of the quantum state, which is regarded as a main
advantage. On this paper it is experimentally analyzed an entanglement witness
recently proposed in the context of Nuclear Magnetic Resonance (NMR)
experiments to test it in some Bell-diagonal states. We also propose some
optimal entanglement witness for Bell-diagonal states. The efficiency of the
two types of EW's are compared to a measure of entanglement with tomographic
cost, the generalized robustness of entanglement. It is used a GRAPE algorithm
to produce an entangled state which is out of the detection region of the EW
for Bell-diagonal states. Upon relaxation, the results show that there is a
region in which both EW fails, whereas the generalized robustness still shows
entanglement, but with the entanglement witness proposed here with a better
performance
Trends in Pharmacotherapy for Bladder Dysfunction among Children in the United States, 2000 to 2013
Bladder-related issues such as nocturnal enuresis and incontinence have long been a part of general pediatric practice. Increasingly, clinicians are prescribing medications directed at a variety of types of bladder dysfunction, but no prior population-based data exist. We used MarketScan health care claims data on 32 074 638 insured children to estimate utilization patterns by age, sex, year, and geographic region in the United States from 2000 to 2013, and to assess related diagnosis codes. Approximately 1 in 500 children filled an antimuscarinic prescription. The most common prescriptions were for oxybutynin (78%) and tolterodine (17%). Rates were highest at ages 6 to 10 years (65/100 000 person-months), 31% higher for girls versus boys, peaked in 2011 (44/100 000 person-months), and were highest in the Midwest (59/100 000 person-months). Seventy-three percent of children with prescriptions had diagnosis codes for genitourinary symptoms, and 13% had codes for congenital anomalies. Research is needed regarding the comparative effectiveness and safety of these drugs in children
Coulomb Correlations and Magnetic Anisotropy in ordered CoPt and FePt alloys
We present results of the magneto-crystalline anisotropy energy (MAE)
calculations for chemically ordered CoPt and FePt alloys taking into
account the effects of strong electronic correlations and spin-orbit coupling.
The local spin density + Hubbard U approximation (LSDA+U) is shown to provide a
consistent picture of the magnetic ground state properties when intra-atomic
Coulomb correlations are included for both 3 and 5 elements. Our results
demonstrate significant and complex contribution of correlation effects to
large MAE of these material.Comment: revised version; 4 pages, 2 figure
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