Density Data (density + data)

Distribution by Scientific Domains


Selected Abstracts


A pragmatic approach to estimating the distributions and spatial requirements of the medium- to large-sized mammals in the Cape Floristic Region, South Africa

DIVERSITY AND DISTRIBUTIONS, Issue 1-2 2001
A. F. Boshoff
Conservation planning in the Cape Floristic Region, a recognized world plant diversity hotspot, required systematic information on the estimated distributions and spatial requirements of the medium- to large-sized mammals within each of 102 Broad Habitat Units delineated according to key biophysical parameters. As a consequence of a general lack of data, we derived a pragmatic approach for obtaining estimates of these two parameters. Distribution estimates were based on a combination of a literature survey (with emphasis on early texts) and the ecological requirements of the species. Spatial requirement estimates were derived from a simple spreadsheet model that is based on forage availability estimates and the metabolic requirements of the mammals in question. Our analysis incorporated adaptations of the agriculture-based Large Stock Unit or Animal Unit approach. The predictions of the model were tested by comparing them with actual density data. The outcomes provided realistic estimates of the two parameters. However, they should be considered as testable hypotheses and the concept of adaptive management , or management by hypothesis , must apply. Examples of the outcomes are provided in the form of maps and tables. [source]


Optical remote mapping of rivers at sub-meter resolutions and watershed extents

EARTH SURFACE PROCESSES AND LANDFORMS, Issue 1 2008
W. Andrew Marcus
Abstract At watershed extents, our understanding of river form, process and function is largely based on locally intensive mapping of river reaches, or on spatially extensive but low density data scattered throughout a watershed (e.g. cross sections). The net effect has been to characterize streams as discontinuous systems. Recent advances in optical remote sensing of rivers indicate that it should now be possible to generate accurate and continuous maps of in-stream habitats, depths, algae, wood, stream power and other features at sub-meter resolutions across entire watersheds so long as the water is clear and the aerial view is unobstructed. Such maps would transform river science and management by providing improved data, better models and explanation, and enhanced applications. Obstacles to achieving this vision include variations in optics associated with shadows, water clarity, variable substrates and target,sun angle geometry. Logistical obstacles are primarily due to the reliance of existing ground validation procedures on time-of-flight field measurements, which are impossible to accomplish at watershed extents, particularly in large and difficult to access river basins. Philosophical issues must also be addressed that relate to the expectations around accuracy assessment, the need for and utility of physically based models to evaluate remote sensing results and the ethics of revealing information about river resources at fine spatial resolutions. Despite these obstacles and issues, catchment extent remote river mapping is now feasible, as is demonstrated by a proof-of-concept example for the Nueces River, Texas, and examples of how different image types (radar, lidar, thermal) could be merged with optical imagery. The greatest obstacle to development and implementation of more remote sensing, catchment scale ,river observatories' is the absence of broadly based funding initiatives to support collaborative research by multiple investigators in different river settings. Copyright © 2007 John Wiley & Sons, Ltd. [source]


Soil organic carbon stocks in China and changes from 1980s to 2000s

GLOBAL CHANGE BIOLOGY, Issue 9 2007
ZUBIN XIE
Abstract The estimation of the size and changes of soil organic carbon (SOC) stocks is of great importance for decision makers to adopt proper measures to protect soils and to develop strategies for mitigation of greenhouse gases. In this paper, soil data from the Second State Soil Survey of China (SSSSC) conducted in the early 1980s and data published in the last 5 years were used to estimate the size of SOC stocks over the whole profile and their changes in China in last 20 years. Soils were identified as paddy, upland, forest, grassland or waste-land soils and an improved soil bulk density estimation method was used to estimate missing bulk density data. In the early 1980s, total SOC stocks were estimated at 89.61 Pg (1 Pg=103 Tg=1015 g) in China's 870.94 Mha terrestrial areas covered by 2473 soil series. In the paddy, upland, forest and grassland soils the respective total SOC stocks were 2.91 Pg on 29.87 Mha, 10.07 Pg on 125.89 Mha, 34.23 Pg on 249.32 Mha and 37.71 Pg on 278.51 Mha, respectively. The SOC density of the surface layer ranged from 3.5 Mg ha,1 in Gray Desery grassland soils to 252.6 Mg ha,1 in Mountain Meadow forest soils. The average area-weighted total SOC density in paddy soils (97.6 Mg ha,1) was higher than that in upland soils (80 Mg ha,1). Soils under forest (137.3 Mg ha,1) had a similar average area-weighted total SOC density as those under grassland (135.4 Mg ha,1). The annual estimated SOC accumulation rates in farmland and forest soils in the last 20 years were 23.61 and 11.72 Tg, respectively, leading to increases of 0.472 and 0.234 Pg SOC in farmland and forest areas, respectively. In contrast, SOC under grassland declined by 3.56 Pg due to the grassland degradation over this period. The resulting estimated net SOC loss in China's soils over the last 20 years was 2.86 Pg. The documented SOC accumulation in farmland and forest soils could thus not compensate for the loss of SOC in grassland soils in the last 20 years. There were, however, large regional differences: Soils in China's South and Eastern parts acted mainly as C sinks, increasing their average topsoil SOC by 132 and 145 Tg, respectively. In contrast, in the Northwest, Northeast, Inner Mongolia and Tibet significant losses of 1.38, 0.21, 0.49 and 1.01 Pg of SOC, respectively, were estimated over the last 20 years. These results highlight the importance to take measures to protect grassland and to improve management practices to increase C sequestration in farmland and forest soils. [source]


An assessment of the differences between three satellite snow cover mapping techniques,

HYDROLOGICAL PROCESSES, Issue 18 2002
David Bitner
Abstract The National Operational Hydrologic Remote Sensing Center (NOHRSC) of the National Oceanic and Atmospheric Administration's (NOAA's) National Weather Service (NWS) provides daily satellite-derived snow cover maps to support the NWS Hydrologic Services Program covering the coterminous USA and Alaska. This study compared the NOHRSC snow cover maps with new automated snow cover maps produced by the National Environmental Satellite, Data, and Information Service (NESDIS) and the snow cover maps created from the Moderate Resolution Imaging Spectroradiometer (MODIS) imagery. The purpose of this paper is to demonstrate and account for the differences that occur between the three different snow cover mapping techniques. Because each of these snow cover products uses data from different sensors at different resolutions, the data were degraded to the coarsest relevant resolution. In both comparisons, forest canopy density was examined as a possible explanatory factor to account for those differences. NOHRSC snow cover maps were compared with NESDIS snow cover maps for 32 different dates from November 2000 to February 2001. NOHRSC snow cover maps were also compared with MODIS snow cover maps in the Pacific Northwest and the Great Plains for 18 days and 21 days, respectively, between March and June 2001. In the first comparison, where the NOHRSC product (,1 km) was degraded to match the resolution of the NESDIS data (,5 km), the two products showed an average agreement of 96%. Forest canopy density data provided only weak explanation for the differences between the NOHRSC and the NESDIS snow cover maps. In the second comparison, where the MODIS product (,500 m) was degraded to match the resolution of the NOHRSC product for two sample areas, the agreement was 94% in the study area in the Pacific Northwest, and 95% in the study area in the Great Plains. Published in 2002 by John Wiley & Sons, Ltd. [source]


Temperature reconstructions and comparisons with instrumental data from a tree-ring network for the European Alps

INTERNATIONAL JOURNAL OF CLIMATOLOGY, Issue 11 2005
David Frank
Abstract Ring-width and maximum latewood density data from a network of high-elevation sites distributed across the European Alps are used to reconstruct regional temperatures. The network integrates 53 ring-width and 31 density chronologies from stands of four species all located above 1500 m a.s.l. The development and basic climatic response patterns of this network are described elsewhere (Frank and Esper, 2005). The common temperature signal over the study region allowed regional reconstructions to be developed using principal component regression models for average June,August (1600,1988) and April,September (1650,1987) temperatures from ring-width and density records, respectively. Similar climatic histories are derived for both seasons, but with the ring-width and density-based reconstructions seemingly weighted toward carrying more of their variance in the lower and higher frequency domains, respectively. Distinct warm decades are the 1940s, 1860s, 1800s, 1730s, 1660s and the 1610s, and cold decades, the 1910s, 1810s, 1710s, 1700s and the 1690s. Because of the model fitting and the shorter time spans involved, comparisons between the reconstructions with high-elevation instrumental data during the majority of the 1864,1972 calibration period show good agreement. Yet, prior to this period, from which only a few low elevation temperature records are available, a trend divergence between tree-ring and instrumental records is observed. We present evidence that this divergence may be explained by the ring-width data carrying more of an annual rather than warm-season signal in the lower frequency domain. Other factors such as noise, tree-ring standardization, or the more uncertain nature of low-frequency trends in early instrumental records and their homogenization, might help explain this divergence as well. Copyright © 2005 Royal Meteorological Society. [source]


The use of structural species size classes in the description of the woody vegetation of a nature reserve

AFRICAN JOURNAL OF ECOLOGY, Issue 4 2004
L. R. Brown
Abstract The need for a scientifically based wildlife management plan and more knowledge on the vegetation ecology of the Borakalalo Nature Reserve prompted an ecological investigation of the Reserve. One of the aims was to develop a structural classification of the woody component using species size (SPIZE) classes. A further aim was to compare the various structural classes identified with the recognized floristically derived plant communities of the Reserve. The frequency, density, percentage crown cover and importance value for each woody species were calculated. A classification of the woody component was done using a TWINSPAN classification algorithm on this structural density data. Fifteen structural SPIZE classes were identified, described and compared with the described plant communities. The results of this study indicate that structural SPIZE classes could also be used to explain the spatial distribution of woody species within and between various plant communities. Résumé Le besoin de concevoir un plan d'aménagement scientifique, et un désir d'en savoir plus sur l'écologie de la végétation dans la Réserve Naturelle de Borakalalo, ont menéà une étude de cette Réserve. Un des buts principaux était d'établir une classification structurale de la partie boisée en fonction des catégories de taille des espèces (des catégories dites ,SPIZE', ou ,species size classes'). L'étude avait aussi comme but de comparer les diverse catégories structurelles identifiées avec les communautés végétales reconnues de la Réserve de dérivation floristique. La fréquence, la densité, le pourcentage de couverture de la cime et l'importance de chaque espèce boisée ont été calculés. Une classification de la partie boisée a été réalisée en se servant d'un algorithme dit ,TWINSPAN' pour évaluer les données sur la densité structurale. Quinze catégories SPIZE ont été identifiées, décrites et comparées avec les communautés végétales décrites. Les résultats de cette étude indiquent que les catégories SPIZE structurelles pourraient être utilisées davantage pour expliquer la distribution spatiale des espèces boisées entre et parmi les diverses communautés végétales. [source]


Transferable intermolecular potentials for carboxylic acids and their phase behavior

AICHE JOURNAL, Issue 2 2010
Amir Vahid
Abstract Transferable step potentials are characterized for 39 carboxylic acids. The reference potential is treated with discontinuous molecular dynamics, including detailed molecular structure. Thermodynamic perturbation theory is used to interpret the simulation results and to provide an efficient basis for molecular modeling and characterization of the attractive forces. Four steps are used for representation of the attractive forces with only the first and last steps varied independently. The two middle steps are interpolated such that each site type is characterized by three parameters: the diameter, ,, the depth of the inner well, ,1, and the depth of the outer well, ,4. The depths of the attractive wells are optimized to fit experimental vapor pressure and liquid density data. Generally, the vapor pressure is correlated to an overall 43% average absolute deviation (% AAD) and the liquid density to 5% AAD. The deviations tend to be largest for the higher molecular weight acids. These deviations are larger than the errors previously encountered in characterizing organic compounds, but carboxylic acids present exceptional challenges owing to their peculiar dimerization behavior. Simultaneous correlation of vapor pressure, vapor compressibility factor, and phase equilibria of water + carboxylic acids place several constraints on the nature of the potential model, with the parameters of the present model representing a reasonable tradeoff. In other words, our model represents minimal deviations for vapor pressure, vapor compressibility factor, and phase equilibria of all acids simultaneously while varying the parameters ,, ,1, ,4, ,CC(dimerizing site bonding energy), ,AD(acceptor-donor bonding energy), and KHB(hydrogen bonding volume) for the acid O and OH site types. The present model is characterized by one acceptor and one dimerizing site on the carbonyl oxygen and one acceptor and one donor site on the hydroxyl oxygen. The acceptor and donor are capable of interacting with water while the dimerizing site is not. With this model, the saturated vapor compressibility factor of acids with seven or fewer carbons is near 0.5 while higher carbon ratios lead to a compressibility factor approaching 1.0. To compensate for the high vapor pressure deviations of the transferable potential model, a correction is introduced to customize the molecule-molecule self interaction energy. This adaptation results in deviations of 3.1% for vapor pressure of the pure acid database. To validate the behavior of the model for carboxylic acids in mixtures, 33 binary solutions were considered. Acids in this database ranged from formic to hexadecanoic. The average absolute deviation in bubble pressure for aqueous acid systems is 4.4%, 10.5% for acid + acid systems, and 4.7% for acid + n-alkane systems without a customized interaction correction. When applying the correction, deviations were 2.4% for aqueous systems, 2% for acid systems, and 2.8% for acid + n-alkane systems. © 2009 American Institute of Chemical Engineers AIChE J, 2010 [source]


P,T,fluid evolution in the Mahalapye Complex, Limpopo high-grade terrane, eastern Botswana

JOURNAL OF METAMORPHIC GEOLOGY, Issue 5 2005
K. HISADA
Abstract Metapelites, migmatites and granites from the c. 2 Ga Mahalapye Complex have been studied for determining the P,T,fluid influence on mineral assemblages and local equilibrium compositions in the rocks from the extreme southwestern part of the Central Zone of the Limpopo high-grade terrane in Botswana. It was found that fluid infiltration played a leading role in the formation of the rocks. This conclusion is based on both well-developed textures inferred to record metasomatic reactions, such as Bt , And + Qtz + (K2O) and Bt ± Qtz , Sil + Kfs + Ms ± Pl, and zonation of Ms | Bt + Qtz | And + Qtz and Grt | Crd | Pl | Kfs + Qtz reflecting a perfect mobility (Korzhinskii terminology) of some chemical components. The conclusion is also supported by the results of a fluid inclusion study. CO2 and H2O ( = 0.6) are the major components of the fluid. The fluid has been trapped synchronously along the retrograde P,T path. The P,T path was derived using mineral thermobarometry and a combination of mineral thermometry and fluid inclusion density data. The Mahalapye Complex experienced low-pressure granulite facies metamorphism with a retrograde evolution from 770 °C and 5.5 kbar to 560 °C and 2 kbar, presumably at c. 2 Ga. [source]


Thermodynamic and structural aspects of sulfonamide crystals and solutions

JOURNAL OF PHARMACEUTICAL SCIENCES, Issue 12 2009
German L. Perlovich
Abstract The crystal structures of three sulfonamides with the general structure 4-NH2 -C6H4 -SO2NH-C6H4/3 -R (R,=,4-Et; 4-OMe; 5-Cl-2-Me) have been determined by X-ray diffraction. On the basis of our previous data and the results obtained a comparative analysis of crystal properties was performed: molecular conformational states, packing architecture, and hydrogen bond networks using graph set notations. The thermodynamic aspects of the sulfonamide sublimation process have been studied by investigating the temperature dependence of vapor pressure using the transpiration method. A regression equation was derived describing the correlation between sublimation entropy terms and crystal density data calculated from X-ray diffraction results. Also correlations between sublimation Gibbs energies and melting points, on the one hand, and between sublimation enthalpies and fusion enthalpies at 298 K, on the other hand, were found. These dependencies give the opportunity to predict sublimation thermodynamic parameters by simple thermo-physical experiments (fusion characteristics). Solubility processes of the compounds in water, n -hexane, and n -octanol (as phases modeling various drug delivery pathways and different types of membranes) were investigated and corresponding thermodynamic functions were calculated as well. Thermodynamic characteristics of sulfonamide solvation were evaluated. For compounds with similar structures processes of transfer from one solvent to another one were studied by a diagram method combined with analysis of enthalpic and entropic terms. Distinguishing between enthalpy and entropy, as is possible through the present approach, leads to the insight that the contribution of these terms is different for different molecules (entropy- or enthalpy-determined). Thus, in contrast to interpretation of only the Gibbs energy of transfer, being extensively used for pharmaceuticals in the form of the partition coefficient (log,P), the analysis of thermodynamic functions of the transfer process provides additional mechanistic information. This may be important for further evaluation of the physiological distribution of drug molecules and may provide a better understanding of biopharmaceutical properties of drugs. © 2009 Wiley-Liss, Inc. and the American Pharmacists Association J Pharm Sci 98:4738,4755, 2009 [source]


A novel method for deriving true density of pharmaceutical solids including hydrates and water-containing powders

JOURNAL OF PHARMACEUTICAL SCIENCES, Issue 3 2004
Changquan (Calvin) Sun
Abstract True density is commonly measured using helium pycnometry. However, most water-containing powders, for example, hydrates, amorphous drugs and excipients, and most tablet formulations, release water when exposed to a dry helium atmosphere. Because released water brings significant errors to the measured true density and drying alters the nature of water-containing solids, the helium pycnometry is not suitable for those substances. To overcome this problem, a novel method has been developed to accurately calculate powder true density from compaction data. No drying treatment of powder samples is required. Consequently, the true density thus obtained is relevant to tableting characterization studies because no alteration to the solid is induced by drying. This method involves nonlinear regression of compaction pressure-tablet density data based on a modified Heckel equation. When true density values of water-free powders derived by this novel method were plotted against values measured using pycnometry, a regression line with slope close to unity and intercept close to zero was obtained. Thus, the validity of this method was supported. Using this new method, it was further demonstrated that helium pycnometry always overestimates true densities of water containing powders, for example, hydrates, microcrystalline cellulose (MCC), and tablet formulations. The calculated true densities of powders were the same for different particle shapes and sizes of each material. This further suggests that true density values calculated using this novel method are characteristic of given materials and independent of particulate properties. © 2004 Wiley-Liss, Inc. and the American Pharmacists Association J Pharm Sci 93:646,653, 2004 [source]


Density, Surface Tension, and Viscosity of PbO-B2O3 -SiO2 Glass Melts

JOURNAL OF THE AMERICAN CERAMIC SOCIETY, Issue 1 2004
Shigeru Fujino
The density, surface tension, and viscosity of the melts from the PbO-B2O3 -SiO2 system have been measured at temperatures in the range 1073,1473 K. The effect of composition on these properties was also investigated. The density of the melt was found to increase linearly with increasing PbO content. Molar volume was derived from the density data, and its deviation from the additivity of partial molar volumes was calculated. These deviations in molar volume from those obtained from additivity rules have been used along with the ratio of various coordination numbers of boron (as reported by Bray) to discuss the structure of the melts. The surface tension was found to decrease with decreasing SiO2/B2O3 ratio, and to increase in the range of the PbO content between 30 and 60 mol%, showing a maximum at ,60 mol% PbO, and then decreased with further additions. This result suggested that the surface tension would be affected primarily by the B2O3 content in the range of the PbO content between 30,60 mol%, and mainly by the PbO content in the range of the PbO content >60 mol%, respectively. The viscosity of the melt was found to decrease linearly with increasing PbO content. The results obtained indicate that the increase in viscosity with B2O3 was half that of SiO2 (on a molar basis), and an empirical equation has been proposed for the viscosity as a function of mole fraction. [source]


Genetic diversity and population size: island populations of the common shrew, Sorex araneus

MOLECULAR ECOLOGY, Issue 10 2007
THOMAS A. WHITE
Abstract Populations of many species are currently being fragmented and reduced by human interactions. These processes will tend to reduce genetic diversity within populations and reduce individual heterozygosities because of genetic drift, inbreeding and reduced migration. Conservation biologists need to know the effect of population size on genetic diversity, as this is likely to influence a population's ability to persist. Island populations represent an ideal natural experiment with which to study this problem. In a study of common shrews (Sorex araneus) on offshore Scottish islands, 497 individuals from 13 islands of different sizes and 6 regions on the mainland were trapped and genotyped at eight microsatellite loci. Previous genetic work had revealed that most of the islands in this study were highly genetically divergent from one another and the mainland. We found that most of the islands exhibited lower genetic diversity than the mainland populations. In the island populations, mean expected heterozygosity, mean observed heterozygosity and mean allelic richness were significantly positively correlated with log island size and log population size, which were estimated using habitat population density data and application of a Geographic Information System. [source]


Modeling the phase behavior in binary mixtures involving blowing agents and thermoplastic resins,

POLYMER ENGINEERING & SCIENCE, Issue 2 2010
Pedro F. Arce
The thermophysical properties of mixtures of thermoplastic resins and blowing agents, together with the knowledge of the solubilities of these components, are the basis for the manufacturing of plastic foams. In this work, the solubilities of blowing agents trichlorofluoromethane, dichlorodifluoromethane, chlorodifluoromehane, and 1,2-dichloro-1,1,2,2-tetrafluoroethane in thermoplastic resins poly(styrene), high density poly(ethylene), low density poly(ethylene), poly(propylene), poly(vinyl chloride), poly(carbonate) and poly(propylene oxide) were modeled by using the Perturbed Chain-Statistical Associating Fluid Theory (PC-SAFT) and the Sánchez-Lacombe equations of state (EoS), fitting a single temperature-dependent binary interaction parameter. PC-SAFT is a theoretically based equation of state with three pure component parameters that describe efficiently the thermodynamics of complex systems. Earlier works with this EoS have already predicted the phase coexistence properties of various refrigerants and higher order alkane series compounds, along with their mixtures. The pure component parameters for the blowing agents were obtained by regression of vapor pressure and liquid density data, while the pure component parameters for the thermoplastic resins were obtained by regression of pure liquid PVT data. The parameter estimation was performed by using a modified maximum likelihood method. The solubility results obtained with both EoS have been compared; the results from PC-SAFT showed a higher accuracy in terms of solubility pressure deviations. POLYM. ENG. SCI., 2009. © 2009 Society of Plastics Engineers [source]


Vine vigour effects on leaf gas exchange and resource utilisation

AUSTRALIAN JOURNAL OF GRAPE AND WINE RESEARCH, Issue 1 2010
A. ZERIHUN
Abstract Background and Aims:, Variability in vine vigour is a commonly observed feature in vineyard blocks. Although this aspect is well recognised among viticulturalists, impacts of vigour variability on vine function and resource use efficiency are seldom considered in management decision-making. This study examined influences of vine vigour variability on vine physiological performance and resource use in a commercially managed vineyard block. Methods and Results:, The vineyard block was divided into different vigour zones using plant cell density data derived from aerial multi-spectral imaging of the study block. Gas exchange and under-vine soil moisture status were measured in some of the vigour zones. Low vigour vines had consistently lower photosynthesis and stomatal conductance rates than high vigour vines. The differences were evident both during soil-drying and rewetting. Similarly, irrigation water utilisation was markedly lower in low than in high vigour vines. Vine fruit yield was linearly and positively related to vines' capacity to utilise applied water. Conclusions:, Vigour has considerable influence on vine physiological performance and on resource utilisation capacity. Uniform irrigation application to a block with variable vigour (which is the norm currently) leads to spatially inefficient resource use, and consequently to a marked within-block variation in irrigation water productivity. Significance of the Study:, The demonstration that variation in vigour has a corresponding effect on resource utilisation has direct relevance for managing vineyard inputs such as irrigation or fertilisers. [source]


Relationship between Crustal 3D Density Structure and the Earthquakes in the Longmenshan Range and Adjacent Areas

ACTA GEOLOGICA SINICA (ENGLISH EDITION), Issue 4 2009
Jisheng ZHANG
Abstract: This paper presents the 3D density structure of crust in the Longmenshan range and adjacent areas, with constraints from seismic and density data. The density structure of crust shows that the immense boundary plane of density distribution in relation to the Longmeshan fault belt is extended downward to ,80 km deep. This density boundary plane dips towards the northwest and crosses the Moho. With the proximity to the Longmenshan fault belt, it has a larger magnitude of undulation in the upper and middle crust levels. Density changes abruptly across Longmeshan fault belt. Seismic data show that most of the earthquakes in the Longmenshan area after the 2008 Ms8.0 Wenchuan Earthquake occurred within the upper to middle crust. These earthquakes are clearly distributed in the uplifted region of the basement. A few of them occurs in the transitional zone between the uplifted and subsided areas. But most of the earthquakes distributes in transitional zone from subsided to uplifted areas in the upper and middle crust where relatively large density changes occurr The 3D density structure of crust in the Longmenshan and adjacent areas can thus help us to understand the pattern of overthrusting from the standpoint of deep crust and where the earthquakes occurred. [source]