372 research outputs found
Effect of exogenous melatonin on antioxidant defense system and osmo-regulatory solutes of drought-stressed Morinda citrifolia
Morinda citrifolia is a small tropical tree that contains active natural metabolites in its leaves, stem, roots, and fruits. Despite these properties, drought stress has always been one of the limiting factors affecting its growth and productivity. This study investigated the role of melatonin in the regeneration of M. citrifolia in vitro under simulated drought stress. Nodal cuttings of six-month-old M. citrifolia were inoculated into Murashige and Skoog (MS) media supplemented with 2, 4-dichlorophenoxy-acetic acid (0.5 mg/L), indole acetic acid (0.5 mg/L) and varying concentrations of melatonin (0 ÎĽM, 50 ÎĽM and 100 ÎĽM) and polyethylene glycol (PEG) 6000 (0%, 20% and 40%). M. citrifolia experienced a significant increase in plant growth, stabilized chlorophyll contents, superoxide dismutase (SOD), and glutathione peroxidase (GPx) activities under drought stress possibly because it is a drought-tolerant plant. However, melatonin was involved in the accumulation of proline and ascorbic acid at 20% PEG. Osmoregulation of solutes stimulated and stabilized the production of catalase, GPx, and SOD activities. Upregulation of glutathione S-transferase augmented the biosynthesis of glutathione during drought stress. Also, a high accumulation of carotenoid function as photo-protectants and shields chlorophyll contents from drought-induced reactive oxygen species. Consequently, 40% of hydrogen peroxide was detoxified and plant growth was boosted. Therefore, melatonin acts as a stimulant of carotenoid, compatible solutes, enzymatic and non-enzymatic anti-oxidant defensive system, protects plants against oxidative injury, and boosted the growth of Morinda. citrifolia in vitro under drought stress
Iron under Earth's core conditions: Liquid-state thermodynamics and high-pressure melting curve
{\em Ab initio} techniques based on density functional theory in the
projector-augmented-wave implementation are used to calculate the free energy
and a range of other thermodynamic properties of liquid iron at high pressures
and temperatures relevant to the Earth's core. The {\em ab initio} free energy
is obtained by using thermodynamic integration to calculate the change of free
energy on going from a simple reference system to the {\em ab initio} system,
with thermal averages computed by {\em ab initio} molecular dynamics
simulation. The reference system consists of the inverse-power pair-potential
model used in previous work. The liquid-state free energy is combined with the
free energy of hexagonal close packed Fe calculated earlier using identical
{\em ab initio} techniques to obtain the melting curve and volume and entropy
of melting. Comparisons of the calculated melting properties with experimental
measurement and with other recent {\em ab initio} predictions are presented.
Experiment-theory comparisons are also presented for the pressures at which the
solid and liquid Hugoniot curves cross the melting line, and the sound speed
and Gr\"{u}neisen parameter along the Hugoniot. Additional comparisons are made
with a commonly used equation of state for high-pressure/high-temperature Fe
based on experimental data.Comment: 16 pages including 6 figures and 5 table
Phase Separation of Crystal Surfaces: A Lattice Gas Approach
We consider both equilibrium and kinetic aspects of the phase separation
(``thermal faceting") of thermodynamically unstable crystal surfaces into a
hill--valley structure. The model we study is an Ising lattice gas for a simple
cubic crystal with nearest--neighbor attractive interactions and weak
next--nearest--neighbor repulsive interactions. It is likely applicable to
alkali halides with the sodium chloride structure. Emphasis is placed on the
fact that the equilibrium crystal shape can be interpreted as a phase diagram
and that the details of its structure tell us into which surface orientations
an unstable surface will decompose. We find that, depending on the temperature
and growth conditions, a number of interesting behaviors are expected. For a
crystal in equilibrium with its vapor, these include a low temperature regime
with logarithmically--slow separation into three symmetrically--equivalent
facets, and a higher temperature regime where separation proceeds as a power
law in time into an entire one--parameter family of surface orientations. For a
crystal slightly out of equilibrium with its vapor (slow crystal growth or
etching), power--law growth should be the rule at late enough times. However,
in the low temperature regime, the rate of separation rapidly decreases as the
chemical potential difference between crystal and vapor phases goes to zero.Comment: 16 pages (RevTex 3.0); 12 postscript figures available on request
([email protected]). Submitted to Physical Review E. SFU-JDSDJB-94-0
Interatomic potentials for atomistic simulations of the Ti-Al system
Semi-empirical interatomic potentials have been developed for Al, alpha-Ti,
and gamma-TiAl within the embedded atomic method (EAM) by fitting to a large
database of experimental as well as ab-initio data. The ab-initio calculations
were performed by the linear augmented plane wave (LAPW) method within the
density functional theory to obtain the equations of state for a number of
crystal structures of the Ti-Al system. Some of the calculated LAPW energies
were used for fitting the potentials while others for examining their quality.
The potentials correctly predict the equilibrium crystal structures of the
phases and accurately reproduce their basic lattice properties. The potentials
are applied to calculate the energies of point defects, surfaces, planar faults
in the equilibrium structures. Unlike earlier EAM potentials for the Ti-Al
system, the proposed potentials provide reasonable description of the lattice
thermal expansion, demonstrating their usefulness in the molecular dynamics or
Monte Carlo studies at high temperatures. The energy along the tetragonal
deformation path (Bain transformation) in gamma-TiAl calculated with the EAM
potential is in a fairly good agreement with LAPW calculations. Equilibrium
point defect concentrations in gamma-TiAl are studied using the EAM potential.
It is found that antisite defects strongly dominate over vacancies at all
compositions around stoichiometry, indicating that gamm-TiAl is an antisite
disorder compound in agreement with experimental data.Comment: 46 pages, 6 figures (Physical Review B, in press
Structural, physiognomic and aboveground biomass variation in savanna-forest transition zones on three continents. How different are co-occuring savanna and forest formations?
Low-frequency dilatational wave propagation through unsaturated porous media containing two immiscible fluids
Stability of multi-component epilayers and nanopattern formation
A uniform multi-component epilayer may lose stability under the combined action of spinodal decomposition and epilayer–substrate interaction, separating into multiple phases. The phases may further self-organize into regular patterns. This paper investigates the compositional stability of a ternary epliayer and the subsequent emergence of nanoscale patterns. Multiple energetic forces and kinetic processes involving phase separation, phase coarsening and phase refining are incorporated into a continuous phase field model. Linear stability analysis is performed by perturbing a uniform concentration field into a sinusoidal field with small amplitude and arbitrary wavelength. The analysis shows that the epilayer–substrate interaction counteracts the coarsening effect of phase boundary energy and may lead to the formation of steady nanoscale patterns. Detailed analysis also reveals the interaction of multi-phases and its effect on the stability condition. Numerical simulation of evolving concentration field is discussed at the end of the paper. The simulations show that the pattern formation process of multi-component epilayers involves remarkably rich dynamics.Peer Reviewedhttp://deepblue.lib.umich.edu/bitstream/2027.42/43296/1/11051_2004_Article_3304.pd
Comprehensive analysis of epigenetic clocks reveals associations between disproportionate biological ageing and hippocampal volume
The concept of age acceleration, the difference between biological age and chronological age, is of growing interest, particularly with respect to age-related disorders, such as Alzheimer’s Disease (AD). Whilst studies have reported associations with AD risk and related phenotypes, there remains a lack of consensus on these associations. Here we aimed to comprehensively investigate the relationship between five recognised measures of age acceleration, based on DNA methylation patterns (DNAm age), and cross-sectional and longitudinal cognition and AD-related neuroimaging phenotypes (volumetric MRI and Amyloid-β PET) in the Australian Imaging, Biomarkers and Lifestyle (AIBL) and the Alzheimer’s Disease Neuroimaging Initiative (ADNI). Significant associations were observed between age acceleration using the Hannum epigenetic clock and cross-sectional hippocampal volume in AIBL and replicated in ADNI. In AIBL, several other findings were observed cross-sectionally, including a significant association between hippocampal volume and the Hannum and Phenoage epigenetic clocks. Further, significant associations were also observed between hippocampal volume and the Zhang and Phenoage epigenetic clocks within Amyloid-β positive individuals. However, these were not validated within the ADNI cohort. No associations between age acceleration and other Alzheimer’s disease-related phenotypes, including measures of cognition or brain Amyloid-β burden, were observed, and there was no association with longitudinal change in any phenotype. This study presents a link between age acceleration, as determined using DNA methylation, and hippocampal volume that was statistically significant across two highly characterised cohorts. The results presented in this study contribute to a growing literature that supports the role of epigenetic modifications in ageing and AD-related phenotypes
Serum magnesium and calcium levels in relation to ischemic stroke : Mendelian randomization study
ObjectiveTo determine whether serum magnesium and calcium concentrations are causally associated with ischemic stroke or any of its subtypes using the mendelian randomization approach.MethodsAnalyses were conducted using summary statistics data for 13 single-nucleotide polymorphisms robustly associated with serum magnesium (n = 6) or serum calcium (n = 7) concentrations. The corresponding data for ischemic stroke were obtained from the MEGASTROKE consortium (34,217 cases and 404,630 noncases).ResultsIn standard mendelian randomization analysis, the odds ratios for each 0.1 mmol/L (about 1 SD) increase in genetically predicted serum magnesium concentrations were 0.78 (95% confidence interval [CI] 0.69-0.89; p = 1.3
7 10-4) for all ischemic stroke, 0.63 (95% CI 0.50-0.80; p = 1.6
7 10-4) for cardioembolic stroke, and 0.60 (95% CI 0.44-0.82; p = 0.001) for large artery stroke; there was no association with small vessel stroke (odds ratio 0.90, 95% CI 0.67-1.20; p = 0.46). Only the association with cardioembolic stroke was robust in sensitivity analyses. There was no association of genetically predicted serum calcium concentrations with all ischemic stroke (per 0.5 mg/dL [about 1 SD] increase in serum calcium: odds ratio 1.03, 95% CI 0.88-1.21) or with any subtype.ConclusionsThis study found that genetically higher serum magnesium concentrations are associated with a reduced risk of cardioembolic stroke but found no significant association of genetically higher serum calcium concentrations with any ischemic stroke subtype
Novel genetic loci associated with hippocampal volume
The hippocampal formation is a brain structure integrally involved in episodic memory, spatial navigation, cognition and stress responsiveness. Structural abnormalities in hippocampal volume and shape are found in several common neuropsychiatric disorders. To identify the genetic underpinnings of hippocampal structure here we perform a genome-wide association study (GWAS) of 33,536 individuals and discover six independent loci significantly associated with hippocampal volume, four of them novel. Of the novel loci, three lie within genes (ASTN2, DPP4 and MAST4) and one is found 200 kb upstream of SHH. A hippocampal subfield analysis shows that a locus within the MSRB3 gene shows evidence of a localized effect along the dentate gyrus, subiculum, CA1 and fissure. Further, we show that genetic variants associated with decreased hippocampal volume are also associated with increased risk for Alzheimer's disease (rg =-0.155). Our findings suggest novel biological pathways through which human genetic variation influences hippocampal volume and risk for neuropsychiatric illness
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