The characteristics of coalbed water and coal in a coal seam situated in the Red River Basin, Vietnam.

An in-depth understanding of the hydrogeochemical characteristics of coal mines is helpful in establishing an effective and successful exploration program of coalbed methane (CBM). This study provides a comprehensive analysis of hydrogeological characteristics, characteristics of coalbed water, and characteristics of the coal sample from a coal seam located in the Red River Basin (RRB). These physicochemical characteristics along with the microbial composition of coalbed water were critically analyzed. A high concentration of chloride and sodium was found in the coalbed water, presumably due to the coal mine's stratigraphic association with marine or marine-transitional beds. A correlation between the occurrence of microbes and the chemical components in the coalbed water was established. The characteristics of the coal were systematically analyzed, including proximate, ultimate, and petrographic analyses. Based on the coal macerals, coal rank is classified as low-rank (sub-bituminous) with a vitrinite reflectance (Ro, max) of 0.36%, suggesting that this type of low-rank coal is favorable for biogenic methane generation. Pore structures and pore types were characterized using different methods, including low-temperature nitrogen adsorption/desorption (LTNA), mercury intrusion porosimetry (MIP), and scanning electron microscopy (SEM). Coal from the study area has microporous and macroporous features. Pore types of the coal were also characterized using SEM. The primary genetic pore types of the Red River coal include plant tissue holes and blowholes.

Interface Engineering of Graphene-Supported Cu Nanoparticles Encapsulated by Mesoporous Silica for Size-Dependent Catalytic Oxidative Coupling of Aromatic Amines.

In this study, graphene nanosheet-supported ultrafine Cu nanoparticles (NPs) encapsulated with thin mesoporous silica (Cu-GO@m-SiO2) materials are fabricated with particle sizes ranging from 60 to 7.8 nm and are systematically investigated for the oxidative coupling of amines to produce biologically and pharmaceutically important imine derivatives. Catalytic activity remarkably increased from 76.5% conversion of benzyl amine for 60 nm NPs to 99.3% conversion and exclusive selectivity of N-benzylidene-1-phenylmethanamine for 7.8 nm NPs. The superior catalytic performance along with the outstanding catalyst stability of newly designed catalysts are attributed to the easy diffusion of organic molecules through the porous channel of mesoporous SiO2 layers, which not only restricts the restacking of the graphene nanosheets but also prevents the sintering and leaching of metal NPs to an extreme extent through the nanoconfinement effect. Density functional theory calculations were performed to shed light on the reaction mechanism and to give insight into the trend of catalytic activity observed. The computed activation barriers of all elementary steps are very high on terrace Cu(111) sites, which dominate the large-sized Cu NPs, but are significantly lower on step sites, which are presented in higher density on smaller-sized Cu NPs and could explain the higher activity of smaller Cu-GO@m-SiO2 samples. In particular, the activation barrier for the elementary coupling reaction is reduced from 139 kJ/mol on flat terrace Cu(111) sites to the feasible value of 94 kJ/mol at step sites, demonstrating the crucial role of the step site in facilitating the formation of secondary imine products.