Jing Ding

Bio: Jing Ding is an academic researcher from Sun Yat-sen University. The author has contributed to research in topics: Molten salt & Heat transfer. The author has an hindex of 27, co-authored 150 publications receiving 2921 citations. Previous affiliations of Jing Ding include South China University of Technology.

Fast parallel algorithms for short-range molecular dynamics

Abstract: Three parallel algorithms for classical molecular dynamics are presented. The first assigns each processor a fixed subset of atoms; the second assigns each a fixed subset of inter-atomic forces to compute; the third assigns each a fixed spatial region. The algorithms are suitable for molecular dynamics models which can be difficult to parallelize efficiently—those with short-range forces where the neighbors of each atom change rapidly. They can be implemented on any distributed-memory parallel machine which allows for message-passing of data between independently executing processors. The algorithms are tested on a standard Lennard-Jones benchmark problem for system sizes ranging from 500 to 100,000,000 atoms on several parallel supercomputers--the nCUBE 2, Intel iPSC/860 and Paragon, and Cray T3D. Comparing the results to the fastest reported vectorized Cray Y-MP and C90 algorithm shows that the current generation of parallel machines is competitive with conventional vector supercomputers even for small problems. For large problems, the spatial algorithm achieves parallel efficiencies of 90% and a 1840-node Intel Paragon performs up to 165 faster than a single Cray C9O processor. Trade-offs between the three algorithms and guidelines for adapting them to more complex molecular dynamics simulations are also discussed.

Thermal conductivity enhancement of phase change materials for thermal energy storage: A review ☆

Abstract: A review of experimental/computational studies to enhance the thermal conductivity of phase change materials (PCM) that were conducted over many decades is presented. Thermal management of electronics for aeronautics and space exploration appears to be the original intended application, with later extension to storage of thermal energy for solar thermal applications. The present review will focus on studies that concern with positioning of fixed, stationary high conductivity inserts/structures. Copper, aluminum, nickel, stainless steel and carbon fiber in various forms (fins, honeycomb, wool, brush, etc.) were generally utilized as the materials of the thermal conductivity promoters. The reviewed research studies covered a variety of PCM, operating conditions, heat exchange and thermal energy storage arrangements. The energy storage vessels included isolated thermal storage units (rectangular boxes, cylindrical and annular tubes and spheres) and containers that transferred heat to a moving fluid medium passing through it. A few studies have focused on the marked role of flow regimes that are formed due to the presence of thermally unstable fluid layers that in turn give rise to greater convective mixing and thus expedited melting of PCM. In general, it can be stated that due to utilization of fixed high conductivity inserts/structures, the conducting pathways linking the hot and cold ends must be minimized.

Recent advances in solid sorbents for CO2 capture and new development trends

Abstract: Carbon dioxide (CO2) capture using solid sorbents has been recognized as a very promising technology that has attracted intense attention from both academic and industrial fields in the last decade. It is astonishing that around 2000 papers have been published from 2011 to 2014 alone, which is less than three years after our first review paper in this journal on solid CO2 sorbents was published. In this short period, much progress has been made and the major research focus has more or less changed. Therefore, we feel that it is necessary to give a timely update on solid CO2 capture materials, although we still have to keep some important literature results published in the past years so as to keep the good continuity. We believe this work will benefit researchers working in both academic and industrial areas. In this paper, we still organize the CO2 sorbents according to their working temperatures by classifying them as such: (1) low-temperature ( 400 °C). Since the sorption capacity, kinetics, recycling stability and cost are important parameters when evaluating a sorbent, these features will be carefully considered and discussed. In addition, due to the huge amounts of cost-effective CO2 sorbents demanded and the importance of waste resources, solid CO2 sorbents prepared from waste resources and their performance are reviewed. Finally, the techno-economic assessments of various CO2 sorbents and technologies in real applications are briefly discussed.

CO2 Capture and Separations Using MOFs: Computational and Experimental Studies

Abstract: This Review focuses on research oriented toward elucidation of the various aspects that determine adsorption of CO2 in metal–organic frameworks and its separation from gas mixtures found in industrial processes. It includes theoretical, experimental, and combined approaches able to characterize the materials, investigate the adsorption/desorption/reaction properties of the adsorbates inside such environments, screen and design new materials, and analyze additional factors such as material regenerability, stability, effects of impurities, and cost among several factors that influence the effectiveness of the separations. CO2 adsorption, separations, and membranes are reviewed followed by an analysis of the effects of stability, impurities, and process operation conditions on practical applications.