Field Validation of a Non-logging Alternative Method for the Prediction of the Location of Water-Cresting in Horizontal Wells for Water-Drive Reservoirs.

A previously reported method for a non-logging alternative method for the prediction of the location of water-cresting in horizontal wells for water-drive reservoirs is validated in a field test for the first time in this study. Using this method, the wellbore trajectory, variation in the reservoir permeability, and the pressure gradient data were used to calculate what is called the breakthrough coefficient for the different segments along the length of a set horizontal well with the largest calculated breakthrough coefficient corresponding to the most likely location of the actual water-cresting occurrence. This method was field-validated and found to be in good agreement with log testing for a group of seven wells in an oilfield in Northern China.

Method of Predicting the Location of Water Cresting for Horizontal Wells in a Water-Drive Reservoir for Early Prevention.

A method of prediction of location of water cresting and characterizing its intensity in a horizontal well in a water-drive reservoir is introduced for the first time. A mechanistic model for water cresting derived from Darcy's equation incorporating the main parameters reported in the literature affecting water cresting-viscosity, well distance to the aquifer, wellbore pressure gradient, and reservoir heterogeneity-is introduced with two new characterizing parameters. First is a model-derived parameter, called the breakthrough coefficient, which is defined as the ratio of the average time of breakthrough to the time of breakthrough for a segment of the well, with the model-predicted location of water cresting corresponding to the well segment with the largest breakthrough coefficient.

Experimental study on factors affecting the end effect in gas viscosity measurement using capillary-tube viscometer.

Because of its simple principle and high adaptability to severe operational conditions, the capillary-tube viscometer has been widely used for viscosity measurement. However, difficulties in accurately correcting the end effect induced measurement deviation will result in great uncertainty for measurement results. In order to solve this problem, in this work, we studied factors affecting the end effect by conducting the high pressure nitrogen viscosity measurement at low flow velocity with an improved capillary-tube viscometer.

Evaluation of carbon nanotube probes in critical dimension atomic force microscopes.

The decreasing size of semiconductor features and the increasing structural complexity of advanced devices have placed continuously greater demands on manufacturing metrology, arising both from the measurement challenges of smaller feature sizes and the growing requirement to characterize structures in more than just a single critical dimension. For scanning electron microscopy, this has resulted in increasing sophistication of imaging models. For critical dimension atomic force microscopes (CD-AFMs), this has resulted in the need for smaller and more complex tips.

Atomically Traceable Nanostructure Fabrication.

Reducing the scale of etched nanostructures below the 10 nm range eventually will require an atomic scale understanding of the entire fabrication process being used in order to maintain exquisite control over both feature size and feature density. Here, we demonstrate a method for tracking atomically resolved and controlled structures from initial template definition through final nanostructure metrology, opening up a pathway for top-down atomic control over nanofabrication. Hydrogen depassivation lithography is the first step of the nanoscale fabrication process followed by selective atomic layer deposition of up to 2.

Nucleic acid affinity of clustered-charge anion exchange adsorbents: effects of ionic strength and ligand density.

In previous work we demonstrated the improved protein-binding capacity and selectivity of ion-exchange adsorbents displaying a "clustered" rather than random, distribution of surface charges. For example, anion-exchange adsorbents displaying 5 mM of positive charge in the form of 1 mM penta-argininamide show much higher affinity and capacity for alpha-lactalbumin than do adsorbents displaying the same 5 mM total charge in the form of single dispersed argininamide charges. We also found that clustered adsorbents selectively favor proteins with inherent charge clustering.

A moving window correlation method to reduce the distortion of scanning probe microscope images.

Many scanning probe microscopes such as the scanning tunneling microscope and atomic force microscope use piezoelectric actuators operating in open loop for generating the scans of the surfaces. However, nonlinearities mainly caused by hysteresis and drift of piezoelectric actuators reduce the positioning accuracy and produce distorted images. A moving window correlation method is proposed in this paper to determine and quantify the hysteresis.

Three-dimensional image correction of tilted samples through coordinate transformation.

In scanned probe measurements of micrometer- or nanometer-scale lines, it is nearly impossible to maintain the sample in a perfectly level position, and even a small amount of tilt can contribute to the accuracy of the result of the measure such as linewidth or step height. The current practice in image processing to deal with this problem is to conduct a line-by-line analysis to find the best fit of the substrate profile and subtract this background from all data points, thus describing 3D plane turns as a series of lines and processing them in succession in the x- or y-direction. In this paper a coordinate transformation method is proposed.

Computational models of a nano probe tip for static behaviors.

It is difficult to predict the measurement bias arising from the compliance of the atomic force microscope (AFM) probe. The issue becomes particularly important in this situation where nanometer uncertainties are sought for measurements with dimensional probes composed of flexible carbon nanotubes mounted on AFM cantilevers. We have developed a finite element model for simulating the mechanical behavior of AFM cantilevers with carbon nanotubes attached.

Enhanced protein affinity and selectivity of clustered-charge anion-exchange adsorbents.

In this work, we examined the possibility of improving ion-exchange adsorbent performance by nanoscale structuring of ligands into clusters of fixed size rather than a random distribution of individual charges. The calcium-depleted form of the protein alpha-lactalbumin, which displays a cluster of acidic amino acid residues, showed enhanced adsorption affinity and capacity on clustered-charge pentalysinamide and pentaargininamide adsorbents as compared to single-charge lysinamide and argininamide adsorbents of matched total charge. Two differently charge-clustered mutants of rat microsomal cytochrome b(5), E11Q and E44Q, with the same total charge also were well differentiated by clustered-charge adsorbents.

Water-elutability of nucleic acids from metal-chelate affinity adsorbents: enhancement by control of surface charge density.

Immobilized metal affinity chromatography (IMAC) is widely used for purification of proteins, especially "hexahistidine-tagged" recombinant proteins. We previously demonstrated the application of IMAC to selective capture of nucleic acids, including RNA, selectively-denatured genomic DNA, and PCR primers through interactions with purine bases exposed in single-stranded regions. We also found that the binding affinity of nucleic acids for IMAC adsorbents can be increased several-fold by addition of 20 volume% of neutral additives such as ethanol or DMSO.

Neutral additives enhance the metal-chelate affinity adsorption of nucleic acids: role of water activity.

Immobilized metal-chelate affinity chromatography has been widely used in the purification of proteins, and we have recently found that it can also be applied to purification of nucleic acids through interactions involving exposed bases, especially purines. Here we report that the inclusion of moderate quantities of neutral solutes in the buffer substantially enhances the binding affinity of nucleic acids for immobilized metal-chelate affinity adsorbents. Addition of 20% (v/v) of solutes such as ethanol, methanol, isopropanol, n-propanol, and dimethyl sulfoxide enhances the initial affinity of binding of total yeast RNA by 4.

The influence of defects on the morphology of Si (111) etched in NH4F.

We have implemented a kinetic Monte Carlo (KMC) simulation to study the effects of wafer miscut and wafer defects on the morphologies of Si (111) surfaces etched in NH4F. Although a conventional KMC simulation reproduced previously published results, it failed to produce the morphologies observed in our experiments. By introducing both dopant sites and lattice defect sites into the model, we are able to simulate samples having different dopant elements and densities as well as different defect concentrations.

Discrepancies between roughness measurements obtained with phase-shifting and white-light interferometry.

Discrepancies between phase-shifting and white-light interferometry have been observed in step-height and surface roughness measurements. The discrepancies have a strong relation to the roughness average parameter of the surface. The skewing effect, which mainly occurs in the vicinity of peaks, valleys, and edges of the sample, causes this problem in white-light interferometry of step height.

Certification of NIST SRM 1962: 3 μm Diameter Polystyrene Spheres.

This report describes the certification of SRM 1962, a NIST Standard Reference Material for particle diameter. It consists of an aqueous suspension of monosize 3 (μm polystyrene spheres. Two calibration techniques were used: optical microscopy and electron microscopy.