Understanding the pore structures of unconventional reservoirs such as shale can assist in estimating their elastic transport and storage properties, thus enhancing the hydrocarbon recovery from such massive resources. Bakken Shale Formation is one of the largest shale oil reserves worldwide located in the Williston Basin, North America. In this paper, we collected a few samples from the Bakken and characterized their properties by using complementary methods including X-ray diffraction (XRD), N2 and CO2 adsorption, and Rock-Eval pyrolysis. The results showed that all range of pore sizes: micro (<2nm), meso (2–50nm) and macro-pores (>50nm) exist in the Bakken shale samples. Meso-pores and macro-pores are the main contributors to the porosity for these samples. Compared with the Middle Bakken, samples from Upper and Lower Bakken own more micro pore volumes. Fractal dimension analysis was performed on the pore size distribution data, and the results indicated more complex pore structures for samples taken from the Upper and Lower Bakken shales than the Middle Bakken. Furthermore, the deconvolution of the pore distribution function from the combination of N2 and CO2 adsorption results proved that five typical pore size families exist in the Bakken shale samples: one micro-pore, one macro-pore and three meso-pore size families. The studies on the correlations between the compositions and the pore structures showed that mostly feldspar and pyrite affect the total pore volume of samples from Middle Bakken Formation whereas clay dominates the total pore volume of samples from Upper/Lower Bakken Formation. TOC and clay content are the major contributors to the micro-pore size family in the Upper/Lower Bakken. Also, it was observed that the increase of hard minerals could increase the percentage of macro-pore family in the Middle Bakken Formation.
New particle formation (NPF) studies have been conducted in China since 2004. Formation of new atmospheric aerosol particles has been observed to take place in diverse environments, even under the circumstances of high pre-existing particle loading, challenging the traditional and present understanding of the physicochemical nucleation mechanisms, which have been proposed based on the investigations in clean environments and under laboratory experimental conditions. This paper summarizes the present status and gaps in understanding NPF in China and discusses the main directions opening for future research. (C) 2016 Elsevier B.V. All rights reserved.
The direct growth of high-quality, large-area, uniform, vertically stacked Gr/h-BN heterostructures is of vital importance for applications in electronics and optoelectronics. However, the main challenge lies in the catalytically inert nature of the hexagonal boron nitride (h-BN) substrates, which usually afford a rather low decomposition rate of carbon precursors, and thus relatively low growth rate of graphene. Herein, a nickelocene-precursor-facilitated route is developed for the fast growth of Gr/h-BN vertical heterostructures on Cu foils, which shows much improved synthesis efficiency (8?10 times faster) and crystalline quality of graphene (large single-crystalline domain up to ≈20 µm). The key advantage of our synthetic route is the utilization of nickel atoms that are decomposed from nickelocene molecules as the gaseous catalyst, which can decrease the energy barrier for graphene growth and facilitate the decomposition of carbon sources, according to our density functional theory calculations. The high-quality Gr/h-BN stacks are proved to be perfect anode/protecting layers for high-performance organic light-emitting diode devices. In this regard, this work offers a brand-new route for the fast growth of Gr/h-BN heterostructures with practical scalability and high crystalline quality, thus should propel its wide applications in transparent electrodes, high-performance electronic devices, and energy harvesting/transition directions.
The eigenvectors for graph 1-Laplacian possess some sort of localization property: On one hand, the characteristic function on any nodal domain of an eigenvector is again an eigenvector with the same eigenvalue; on the other hand, one can pack up an eigenvector for a new graph by several fundamental eigencomponents and modules with the same eigenvalue via few special techniques. The Courant nodal domain theorem for graphs is extended to graph 1-Laplacian for strong nodal domains, but for weak nodal domains it is false. The notion of algebraic multiplicity is introduced in order to provide a more precise estimate of the number of independent eigenvectors. A positive answer is given to a question raised in Chang (2016) [3], to confirm that the critical values obtained by the minimax principle may not cover all eigenvalues of graph 1-Laplacian.
We consider the nonlinear Dirac equation in 1 + 1 dimension with scalar–scalar self-interaction in the presence of external forces as well as damping of the form ${{\gamma}^{0}}f(x,t)-\text{i}\mu {{\gamma}^{0}} \Psi $ , where both $f,\left\{\,{{f}_{j}}={{r}_{j}}{{\text{e}}^{\text{i}{{K}_{j}}x}}\right\}$ and $ \Psi $ are two-component spinors. We develop an approximate variational approach using collective coordinates for studying the time dependent response of the solitary waves to these external forces. In our previous paper we assumed Kj = K, j = 1, 2 which allowed a transformation to a simplifying coordinate system, and we also assumed the 'small' component of the external force was zero. Here we include the effects of the small component and also the case ${{K}_{1}}\ne {{K}_{2}}$ which dramatically modifies the behavior of the solitary wave in the presence of these external forces.