1,128 research outputs found
Effect of Proportion of Missing Data on Application of Data Imputation in Pavement Management Systems
Missing data are commonly found in pavement condition/performance databases. A common practice today is to apply statistical imputation methods to replace the missing data with imputed values. It is thus important for pavement management decision makers to know the uncertainty and errors involved in the use of datasets with imputed values in their analysis. An equally important information of practical significance is the maximum allowable proportion of missing data (i.e. level of data missingness in the pavement condition/performance records) that will still produce results with acceptable magnitude of error or risk when using imputed data. This paper proposes a procedure for determining such useful information. A numerical example analyzing pavement roughness data is presented to demonstrate the procedure through evaluating the error and reliability characteristics of imputed data. The roughness data of three road sections were obtained from the LTPP database. From these data records, datasets with different proportions of missing data were randomly generated to study the effect of level of data missingness. The analysis shows that the errors of imputed data increased with the level of data missingness, and their magnitudes are significantly affected by the effect of pavement rehabilitation. On the application of data imputation in PMS, the study suggests that at 95% confidence level, 25% of missing data appears to be a reasonable allowable maximum limit for analyzing pavement roughness time series data not involving rehabilitation within the analysis period. When pavement rehabilitation occurs within the analysis period, the maximum proportion of imputed data should be limited to 15%
Isoprene oxidation by the gram-negative model bacterium variovorax sp. WS11
Plant-produced isoprene (2-methyl-1,3-butadiene) represents a significant portion of global volatile organic compound production, equaled only by methane. A metabolic pathway for the degradation of isoprene was first described for the Gram-positive bacterium Rhodococcus sp. AD45, and an alternative model organism has yet to be characterised. Here, we report the characterisation of a novel Gram-negative isoprene-degrading bacterium, Variovorax sp. WS11. Isoprene metabolism in this bacterium involves a plasmid-encoded iso metabolic gene cluster which differs from that found in Rhodococcus sp. AD45 in terms of organisation and regulation. Expression of iso metabolic genes is significantly upregulated by both isoprene and epoxyisoprene. The enzyme responsible for the initial oxidation of isoprene, isoprene monooxygenase, oxidises a wide range of alkene substrates in a manner which is strongly influenced by the presence of alkyl side-chains and differs from other well-characterised soluble diiron monooxygenases according to its response to alkyne inhibitors. This study presents Variovorax sp. WS11 as both a comparative and contrasting model organism for the study of isoprene metabolism in bacteria, aiding our understanding of the conservation of this biochemical pathway across diverse ecological niches
Electron-Hole Generation and Recombination Rates for Coulomb Scattering in Graphene
We calculate electron-hole generation and recombination rates for Coulomb
scattering (Auger recombination and impact ionization) in Graphene. The
conduction and valence band dispersion relation in Graphene together with
energy and momentum conservation requirements restrict the phase space for
Coulomb scattering so that electron-hole recombination times can be much longer
than 1 ps for electron-hole densities smaller than cm.Comment: 13 pages, 7 figure
A Minimum-Labeling Approach for Reconstructing Protein Networks across Multiple Conditions
The sheer amounts of biological data that are generated in recent years have
driven the development of network analysis tools to facilitate the
interpretation and representation of these data. A fundamental challenge in
this domain is the reconstruction of a protein-protein subnetwork that
underlies a process of interest from a genome-wide screen of associated genes.
Despite intense work in this area, current algorithmic approaches are largely
limited to analyzing a single screen and are, thus, unable to account for
information on condition-specific genes, or reveal the dynamics (over time or
condition) of the process in question. Here we propose a novel formulation for
network reconstruction from multiple-condition data and devise an efficient
integer program solution for it. We apply our algorithm to analyze the response
to influenza infection in humans over time as well as to analyze a pair of ER
export related screens in humans. By comparing to an extant, single-condition
tool we demonstrate the power of our new approach in integrating data from
multiple conditions in a compact and coherent manner, capturing the dynamics of
the underlying processes.Comment: Peer-reviewed and presented as part of the 13th Workshop on
Algorithms in Bioinformatics (WABI2013
Fitting the Phenomenological MSSM
We perform a global Bayesian fit of the phenomenological minimal
supersymmetric standard model (pMSSM) to current indirect collider and dark
matter data. The pMSSM contains the most relevant 25 weak-scale MSSM
parameters, which are simultaneously fit using `nested sampling' Monte Carlo
techniques in more than 15 years of CPU time. We calculate the Bayesian
evidence for the pMSSM and constrain its parameters and observables in the
context of two widely different, but reasonable, priors to determine which
inferences are robust. We make inferences about sparticle masses, the sign of
the parameter, the amount of fine tuning, dark matter properties and the
prospects for direct dark matter detection without assuming a restrictive
high-scale supersymmetry breaking model. We find the inferred lightest CP-even
Higgs boson mass as an example of an approximately prior independent
observable. This analysis constitutes the first statistically convergent pMSSM
global fit to all current data.Comment: Added references, paragraph on fine-tunin
Anisotropic Dirac fermions in a Bi square net of SrMnBi2
We report the highly anisotropic Dirac fermions in a Bi square net of
SrMnBi2, based on a first principle calculation, angle resolved photoemission
spectroscopy, and quantum oscillations for high-quality single crystals. We
found that the Dirac dispersion is generally induced in the (SrBi)+ layer
containing a double-sized Bi square net. In contrast to the commonly observed
isotropic Dirac cone, the Dirac cone in SrMnBi2 is highly anisotropic with a
large momentum-dependent disparity of Fermi velocities of ~ 8. These findings
demonstrate that a Bi square net, a common building block of various layered
pnictides, provide a new platform that hosts highly anisotropic Dirac fermions.Comment: 5 pages, 4 figure
The Removal of Zinc from Aqueous Solutions Using Malvaparviflora
In this study, the adsorption of Zn (NO3)2 is carried out by using surfaces of malvaparviflora. The validity of the adsorption is evaluated by using atomic absorption Spectrophotometry through determination the amount of adsorbed Zn (NO3)2. Various parameters such as PH, adsorbent weight and contact time are studied in terms of their effect on the reaction progress. Furthermore, Lagergren’s equation is used to determine adsorption kinetics. It is observed that high removal of Zn (NO3)2 is obtained at PH=2. High removal of Zn (NO3)2 is at the time equivalent of 60 min and reaches equilibrium,where 0.25gm is the best weight of adsorbant . For kinetics the reaction onto malvaparviflora follows pseudo first order Lagergren’s equation
Experimental and Theoretical Study of Neomycin Sulfate as Corrosion Protection for Titanium in Acid Media
تم دراسة الطرق التجريبية والنظرية لتثبيط التآكل لمعدن التيتانيوم في الوسط الحامضي باستخدام حامض الهيدروكلوريك بوساطه عقار كبريتات النيومايسين. وكان للدواء (كبريتات النيومايسين) نتائج جيدة بحماية التآكل لمعدن التيتانيوم في محلول الحامض وكفاءة تثبيط تزداد مع زيادة تركيز الدواء، ويعود السبب الى امتزاز دواء كبريتات النيومايسين على سطح معدن التيتانيوم في الوسط الحامضي. استخدم برنامج hyperchem-8.07 للدراسة النظرية لعقاركبريتات النيومايسين بوساطة الميكانيكية الجزيئية والحسابات شبه التجريبية .كيمياء الكم استخدمة لدراسة امتزاز العقار وانتقال الالكترون من العقار الى معدن التيتانيوم , كذلك جهد العقار المثبط للتاكل مرتبط HOMO)اعلى طاقة مدارية جزية مشغولة –اوطا طاقة مدارية جزية غير مشغولة LUMO),عزم ثنائي القطب للجزيائات والجهود الكتروستاتيكية . The experimental and theoretical methods were studied for inhibition of the corrosion titanium in HCl by using neomycin sulfate drug. The results of neomycin sulfate drug had good corrosion protection for titanium in hydrochloric acid and the inhibition efficiency (%IE) increasing with increasing concentration of drug because the neomycin sulfate drug had adsorption from acid solution on surface of titanium metal. The program of hyperchem-8.07 was used for theoretical study of the drug by molecular mechanics and semi-empirical calculations. Quantum chemical was studied drug absorption and electron transferred from the drug to the Titanium metal, also inhibition potentials of drug attachment with the (LUMO-HOMO) energy gap, dipole moment (μ) of the molecules and electrostatic potentials
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