Study of FSRU-LNGC System Based on a Quantitative Multi-cluster Risk Informed Model

PresentationThe offshore LNG terminal, referred to as LNG floating storage unit or floating storage and re- gasification unit (FSRU), performs well on both building process and operation process. The LNG FSRU is a cost-effective and time efficient solution for LNG transferring in the offshore area, and it brings minimal impacts to the surrounding environment as well. This paper proposed a systematic method to integrate chemical process safety with maritime safety analysis. The evaluation network was adopted to process a comparison study between two possible locations for LNG offshore FSRU. This research divided the whole process into three parts, beginning with the LNG Carrier navigating in the inbound channel, the berthing operation and ending with the completion of LNG transferring operation. The preferred location is determined by simultaneously evaluating navigation safety, berthing safety and LNG transferring safety objectives based on the quantitative multi-cluster network multi-attribute decision analysis (QMNMDA) method. The maritime safety analysis, including navigational process and berthing process, was simulated by LNG ship simulator and analyzed by statistical tools; evaluation scale for maritime safety analysis were determined by analyzing data from ninety experts. The chemical process safety simulation was employed to LNG transferring events such as connection hose rupture, flange failure by the consequence simulation tool. Two scenarios, i.e., worst case scenario and maximum credible scenario, were taken into consideration by inputting different data of evaluating parameters. The QMNMDA method transformed the evaluation criteria to one comparable unit, safety utility value, to evaluate the different alternatives. Based on the final value of the simulation, the preferred location can be determined, and the mitigation measures were presented accordingly

Large-Scale Atomistic Simulations of Environmental Effects on the Formation and Properties of Molecular Junctions

Using an updated simulation tool, we examine molecular junctions comprised of benzene-1,4-dithiolate bonded between gold nanotips, focusing on the importance of environmental factors and inter-electrode distance on the formation and structure of bridged molecules. We investigate the complex relationship between monolayer density and tip separation, finding that the formation of multi-molecule junctions is favored at low monolayer density, while single-molecule junctions are favored at high density. We demonstrate that tip geometry and monolayer interactions, two factors that are often neglected in simulation, affect the bonding geometry and tilt angle of bridged molecules. We further show that the structures of bridged molecules at 298 and 77 K are similar.Comment: To appear in ACS Nano, 30 pages, 5 figure

Spaceborne power systems preference analyses. Volume 2: Decision analysis

Sixteen alternative spaceborne nuclear power system concepts were ranked using multiattribute decision analysis. The purpose of the ranking was to identify promising concepts for further technology development and the issues associated with such development. Four groups were interviewed to obtain preference. The four groups were: safety, systems definition and design, technology assessment, and mission analysis. The highest ranked systems were the heat-pipe thermoelectric systems, heat-pipe Stirling, in-core thermionic, and liquid-metal thermoelectric systems. The next group contained the liquid-metal Stirling, heat-pipe Alkali Metal Thermoelectric Converter (AMTEC), heat-pipe Brayton, liquid-metal out-of-core thermionic, and heat-pipe Rankine systems. The least preferred systems were the liquid-metal AMTEC, heat-pipe thermophotovoltaic, liquid-metal Brayton and Rankine, and gas-cooled Brayton. The three nonheat-pipe technologies selected matched the top three nonheat-pipe systems ranked by this study

Market-Based Scheduling in Distributed Computing Systems

In verteilten Rechensystemen (bspw. im Cluster und Grid Computing) kann eine Knappheit der zur Verfügung stehenden Ressourcen auftreten. Hier haben Marktmechanismen das Potenzial, Ressourcenbedarf und -angebot durch geeignete Anreizmechanismen zu koordinieren und somit die ökonomische Effizienz des Gesamtsystems zu steigern. Diese Arbeit beschäftigt sich anhand vier spezifischer Anwendungsszenarien mit der Frage, wie Marktmechanismen für verteilte Rechensysteme ausgestaltet sein sollten

A theoretical and computational basis for CATNETS

The main content of this report is the identification and definition of market mechanisms for Application Layer Networks (ALNs). On basis of the structured Market Engineering process, the work comprises the identification of requirements which adequate market mechanisms for ALNs have to fulfill. Subsequently, two mechanisms for each, the centralized and the decentralized case are described in this document. These build the theoretical foundation for the work within the following two years of the CATNETS project. --Grid Computing

Theoretical and Computational Basis for Economical Ressource Allocation in Application Layer Networks - Annual Report Year 1

This paper identifies and defines suitable market mechanisms for Application Layer Networks (ALNs). On basis of the structured Market Engineering process, the work comprises the identification of requirements which adequate market mechanisms for ALNs have to fulfill. Subsequently, two mechanisms for each, the centralized and the decentralized case are described in this document. --Grid Computing