Engineering economic analysis of biomass IGCC with carbon capture and storage

Integration of biomass energy technologies with carbon capture and sequestration could yield useful energy products and negative net atmospheric carbon emissions. We survey the methods of integrating biomass technologies with carbon dioxide capture, and model an IGCC electric power system in detail. Our engineering process model, based on analysis and operational results of the Battelle/Future Energy Resources Corporation gasifier technology, integrates gasification, syngas conditioning, and carbon capture with a combined cycle gas turbine to generate electricity with negative net carbon emissions. Our baseline system has a net generation of 123 MW_e, 28% thermal efficiency, 44% carbon capture efficiency, and specific capital cost of 1,730 $ kW_e⁻¹. Economic analysis suggests this technology could be roughly cost competitive with more conventional methods of achieving deep reductions in CO₂ emissions from electric power. The potential to generate negative emissions could provide cost-effective emissions offsets for sources where direct mitigation is expected to be difficult, and will be increasingly important as mitigation targets become more stringent.     

Process Limits of Municipal Wastewater Treatment with the Submerged Membrane Bioreactor

The submerged membrane bioreactor (SMBR) is a promising technology for wastewater treatment and water reclamation. This paper presents results from two pilot scale SMBR systems operating in parallel on municipal wastewater in San Diego, Calif. The SMBRs were operated to address the limitations and advantages of the SMBR process compared to conventional activated sludge processes. Minimal membrane fouling was observed throughout the year of testing with the exception of the process limitations. Both pilot units provided consistently high quality effluents throughout the study, even when operating at hydraulic retention times as low as 1.5 h. Two sets of experiments were conducted to identify different fouling conditions. The first experiments were conducted to explore operation at high suspended solids concentrations. The SMBR process experienced adverse performance at mixed liquor suspended solids concentrations greater than approximately 20?g/L. The second experiments explored operation at low mean cell residence time (MCRT). At an MCRT of <2 days, membrane fouling was rapid. Chemical cleaning with sodium hypochlorite solution provided full recovery of the membrane permeability.     

Comparative molecular field analysis of the antitumor activity of 9H-thioxanthen-9-one derivatives against pancreatic ductal carcinoma 03

The present study establishes correlations of in vivo growth inhibition of a solid tumor, pancreatic ductal adenocarcinoma (Panc03), of mice with the steric and electrostatic fields and the hydrophobic parameter log P of a series (32) of 1-[[2-(dialkylamino)alkyl]amino]- 9H-thioxanthen-9-ones by the 3D-QSAR method comparative molecular field analysis (CoMFA). The template molecular model was hycanthone methanesulfonate (19), the structure of which had been established previously by X-ray crystallography. The hycanthone base is protonated at the terminal nitrogen N(2), and an intramolecular hydrogen bond is present between the proximal nitrogen N(1) and carbonyl oxygen O(1) atoms. Crystallographic data also indicate a planar arrangement of bonds around N(1). However, the molecular geometry of 19, optimized by semiempirical molecular orbital methods (PM3, MNDO, AM1), showed the expected trigonal-pyramidal configuration for N(1). A comparison of MO and ab initio methods applied to a model compound, 1-amino-9H-thioxanthen-9-one, led to the selection of PM3 as the method for full geometry optimization of first the cationic and then the neutral forms of 1-32, whereas AM1 provided atomic charges for these same structures save those incorporating a sulfonamide moiety (5, 7, 20, 25, 26, 29, 31, and 32). Acceptable values for the latter were obtained from ab initio calculations. Structures were aligned by minimizing root-mean-square (rms) differences in the fitting of structures to 19 using the FIT option of SYBYL. An alternative strategy of alignment, steric and electrostatic alignment (SEAL), was invoked to provide a comparison of statistical data generated with the rms alignment. The rms-fit alignment of structures produced slightly better cross-validated and conventional r2 values than those generated with the SEAL method. In addition, the rms-fit data indicate that a shift in the lattice of one-half of its spacing has a much smaller effect on the CoMFA data for a lattice of 1 A than one of 2 A. Inclusion of log P in a CoMFA of the neutral structures effected a small (ca. 8-10%) but significant improvement in cross-validated r2 values. The relative contributions of the hydrophobic effects and the steric and electrostatic fields to the conventional r2 values were 16%, 42%, and 42%, respectively. By contrast, incorporation of frontier molecular orbital (HOMO and LUMO) energies or their gaps in the PLS analyses failed to enhance correlation coefficients derived for either the charged or uncharged compounds.(ABSTRACT TRUNCATED AT 400 WORDS)     

The genetic code-function and evolution

The genetic code is reviewed from the standpoints of its function and evolution. The code has probably always consisted of 64 units (codons), each containing three bases. Each codon pairs with a three-base anticodon that is part of an adaptor molecule. The adaptors are transfer RNA molecules that are each joined to a specific amino acid. Many departures from the universal code have recently been discovered. These are discussed.     

Planning factors for fixed and portable DTTV reception

The transition plan from the analog (NTSC) to digital terrestrial television (DTTV) in the USA was based on a simplified version of the Longley-Rice service prediction algorithm, and a link budget that mimicked the traditional planning factors for NTSC. It is now clear that the service prediction and the link budget both have serious shortfalls. This paper provides the formalism required for the development of realistic link budget and service grades for fixed and portable DTTV reception.     

Ablation behavior and mechanism of boron nitride - magnesium aluminum silicate ceramic composites in an oxyacetylene combustion flame

In the present study, ablation behavior and properties of BN-MAS (magnesium aluminum silicate) composites impinged with an oxyacetylene flame at temperatures up to 3100 °C were investigated. As ablation time ranged from 5 to 30 s, the mass and linear ablation rates increased from 0.0027 g/s and 0.001 mm/s to 0.0254 g/s and 0.087 mm/s, respectively. A SiO₂-rich protective oxide layer formed during the ablation process, which contributed to the oxidation resistance of the composites. Ablation products mainly consisted of magnesium-aluminum borosilicate glass, mullite, spinel and indialite. The thermal oxidation of h-BN during flame ablation and scouring of MAS by high-speed gas flow were the main ablation mechanisms.     

Parallel Flow Asymmetries in Heat Exchangers

The effect of flow asymmetry was observed experimentally in vertical parallel channels of a continuous direct ohmic heater. While downward-oriented flow is evenly distributed at isothermal conditions, the flow rate in parallel channels differs in the case of heating due to buoyancy effects. Three different configurations of parallel flow (with and without internal heating in channels) are analyzed, giving critical values of Gr/Re or Ri = Gr/Re² and ensuring stable and even distribution of flow into parallel channels of vertically oriented heat exchangers or heaters. Experimental verification was based upon flow visualization (injection of a colored tracer and monitoring the tracer by a camera), measurement of temperature profiles, and stimulus response experiments using KCl as a tracer for conductivity methods (2 Pt conductivity probes) and Tc99 as a radioisotope tracer (collimated scintillation detectors).     

Starch derivatives with high degree of functionalization. III. Influence of reaction conditions and starting materials on molecular structure of carboxymethyl starch

Carboxymethyl starch (CMS) was prepared in a completely heterogeneous procedure in a methanol/water slurry activated with aqueous sodium hydroxide (45%, w/v) using monochloroacetic acid as the etherifying agent. The influence of the reaction conditions and the type of starting starch (amylose content and preactivation) was evaluated in regard to the formation of the main repeating units (i.e., unfunctionalized and mono‐, di‐, tri‐, and tetra‐O‐carboxymethylated) and the pattern of functionalization within the anhydroglucose units (AGU). The reproducible synthesis gave products with a maximal degree of substitution of CM groups (DS_CM) of 0.66, which was reached in a one‐step synthesis. Repeated carboxymethylation led to products with a DS_CM of 0.88. As revealed by means of HPLC analysis after complete acidic depolymerization, in any sample the mono‐O‐carboxymethylated glucose (mono‐O‐CMglc) was preferably present while the di‐O‐CMglc was formed to a very low extent only. The tri‐O‐CMglc was found in some samples while tetra‐O‐CMglc was not detected. The mole fractions determined did not follow the simple Spurlin statistic as shown for CM cellulose synthesized under comparable conditions. Within the carboxymethylated AGUs a preferred functionalization at position 2 was analyzed by means of ¹H‐NMR spectroscopy after hydrolytic chain degradation. Consequently, the CMS samples synthesized contained mainly 2‐mono‐O‐CM‐AGU. © 2001 John Wiley & Sons, Inc. J Appl Polym Sci 81: 2036–2044, 2001     

Aging Behavior of xPb(Fe2/3W1/3)O3· (1 –x)Pb(Fe1/2Nb1/2)O3 Ceramic

The aging behavior of a series of lead perovskite dielectrics with the compositions x Pb(Fe_2/3W_1/3)O₃·(1 – x )Pb(Fe_1/2-Nb_1/2)O₃, where 0 ≤ x ≤ 1, and the effect of dopants were studied. Below the Curie temperature ( T _c), the capacitance and the dissipation factor (tan δ) decrease approximately linearly with logarithmic time. The aging rate depends on the temperature difference, Δ T , between the aging temperature and T _c, and on the dopant concentration, but is independent of the measurement frequency between 1 and 1000 kHz. The maximum aging rate is about 3% per decade of time for capacitance and 5% per decade for tan δ at 1 mol% dopant concentration, and increases to 6.3% for capacitance and 8.5% for tan δ at 0.7 mol% dopant concentration. These results are consistent with an aging mechanism caused by changing ferroelectric domain structure with time, as proposed for BaTiO₃.