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An Effective 3D-CFD Methodology for the Complementary Virtual Development of Alternative Fuels and Engine Concepts
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作者 Robin SCHMELCHER Thomas GAL +6 位作者 Mario PIPOLO Cristian TORTORELLA Antonino VACCA Edoardo ROSSI Francesco CUPO Marco CHIODI AndréCASAL KULZER 《同济大学学报(自然科学版)》 EI CAS CSCD 北大核心 2024年第S01期1-8,共8页
With the aim of reducing the cost of developing internal combustion engines,while at the same time investigating different geometries,layouts and fuels,3D-CFD-CHT simulations represent an indispensable part for the de... With the aim of reducing the cost of developing internal combustion engines,while at the same time investigating different geometries,layouts and fuels,3D-CFD-CHT simulations represent an indispensable part for the development of new technologies.These tools are increasingly used by manufacturers,as a screening process before building the first prototype.This paper presents an innovative methodology for virtual engine development.The 3D-CFD tool QuickSim,developed at FKFS,allows both a significant reduction in computation time and an extension of the simulated domain for complete engine systems.This is possible thanks to a combination of coarse meshes and self-developed internal combustion engine models,which simultaneously ensure high predictability.The present work demonstrates the capabilities of this innovative methodology for the design and optimization of different engines and fuels with the goal of achieving the highest possible combustion efficiencies and pollutant reductions.The analysis focuses on the influence of different fuels such as hydrogen,methanol,synthetic gasolines and methane on different engine geometries,in combination with suitable injection and ignition systems,including passive and active pre-chambers.Lean operations as well as knock reduction are discussed,particularly for methane and hydrogen injection.Finally,it is shown how depending on the chosen fuel,an appropriate ad-hoc engine layout can be designed to increase the indicated efficiency of the respective engines. 展开更多
关键词 eFuels METHANE METHANOL hydrogen CO_(2)reduction virtual development 3d-CFd
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HCCB-DEMO氦冷固态包层热工水力计算及分析
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作者 王苏豪 曹启祥 +3 位作者 武兴华 王晓宇 张国书 冯开明 《核聚变与等离子体物理》 CAS CSCD 北大核心 2017年第1期58-63,共6页
根据这几年HCCB-DEMO包层技术的发展,对原氦冷固态氚增殖包层进行相应设计改进。利用三维有限元软件CFX对该改进设计进行了热工水力学计算及分析。分析模型包括:第一壁,增殖单元,筋板以及三者集成模型。结果表明:各子部件在单独分析的... 根据这几年HCCB-DEMO包层技术的发展,对原氦冷固态氚增殖包层进行相应设计改进。利用三维有限元软件CFX对该改进设计进行了热工水力学计算及分析。分析模型包括:第一壁,增殖单元,筋板以及三者集成模型。结果表明:各子部件在单独分析的情况下,材料最高温度低于设计要求限值;冷却剂进出口温度为300/500℃,满足设计需求。同时对比分析了集成计算及单独计算的结果,得出第一壁与铍球床之间的相互热作用较大,铍球床材料最大温度会高于设计限值。针对经集成计算后发现的问题,未来将对氦冷固态包层的设计进行进一步的优化。 展开更多
关键词 示范堆 氦冷固态氚增殖包层 3d计算流体动力学
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