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3D fluid model analysis on the generation of negative hydrogen ions for negative ion source of NBI
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作者 邢思雨 高飞 +3 位作者 张钰如 王英杰 雷光玖 王友年 《Plasma Science and Technology》 SCIE EI CAS CSCD 2023年第10期105-116,共12页
A radio-frequency(RF) inductively coupled negative hydrogen ion source(NHIS) has been adopted in the China Fusion Engineering Test Reactor(CFETR) to generate negative hydrogen ions.By incorporating the level-lumping m... A radio-frequency(RF) inductively coupled negative hydrogen ion source(NHIS) has been adopted in the China Fusion Engineering Test Reactor(CFETR) to generate negative hydrogen ions.By incorporating the level-lumping method into a three-dimensional fluid model,the volume production and transportation of H^(-) in the NHIS,which consists of a cylindrical driver region and a rectangular expansion chamber,are investigated self-consistently at a large input power(40 k W) and different pressures(0.3–2.0 Pa).The results indicate that with the increase of pressure,the H^(-) density at the bottom of the expansion region first increases and then decreases.In addition,the effect of the magnetic filter is examined.It is noteworthy that a significant increase in the H^(-) density is observed when the magnetic filter is introduced.As the permanent magnets move towards the driver region,the H^(-) density decreases monotonically and the asymmetry is enhanced.This study contributes to the understanding of H-distribution under various conditions and facilitates the optimization of volume production of negative hydrogen ions in the NHIS. 展开更多
关键词 negative hydrogen ion sources China Fusion Engineering Test Reactor three-dimensional fluid model(Some figures may appear in colour only in the online journal)
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W fuzz layers:very high resistance to sputtering under fusion-relevant He+irradiations 被引量:1
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作者 Hongyu FAN Chunjie NIU +9 位作者 Xiaoping LI Weifeng LIU Yang ZHANG Weiyuan NI Yinghui ZHANG Lu LIU Dongping LIU Günther BENSTETTER guangjiu lei Jinhai NIU 《Plasma Science and Technology》 SCIE EI CAS CSCD 2022年第1期165-176,共12页
In this study,we have modeled the sputtering process of energetic He;ions colliding with W nano-fuzz materials,based on the physical processes,such as the collision and diffusion of energetic particles,sputtering and ... In this study,we have modeled the sputtering process of energetic He;ions colliding with W nano-fuzz materials,based on the physical processes,such as the collision and diffusion of energetic particles,sputtering and redeposition.Our modeling shows that the fuzzy nanomaterials with a large surface-to-volume ratio exhibit very high resistance to sputtering under fusion-relevant He;irradiations,and their sputtering yields are mainly determined by the thickness of fuzzy nano0materials,the reflection coefficients and mean free paths of energetic particles,surface sputtering yields of a flat base material,and the geometry of nano-fuzz.Our measurements have confirmed that the surface sputtering yield of a W nano-fuzz layer with the columnar geometry of nano-fuzz in cross-section is about one magnitude of order lower than the one of smooth W substrates.This work provides a complete model for energetic particles colliding with the nano-fuzz layer and clarifies the fundamental sputtering process occurring in the nano-fuzz layer. 展开更多
关键词 plasma facing materials W nano-fuzz surface sputtering simulation model
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First-principles study on the mechanical properties and thermodynamic properties of Mo-Ta alloys 被引量:1
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作者 Xin ZHANG Heng LI +12 位作者 Yuhong XU Qijun LIU Yangyang LIU Zilin CUI Haifeng LIU Xianqu WANG Jie HUANG Hai LIU Jun CHENG Ming LI Shaofei GENG Changjian TANG guangjiu lei 《Plasma Science and Technology》 SCIE EI CAS CSCD 2020年第6期180-187,共8页
The mechanical properties,thermodynamic properties and electronic structure of Mo1-xTax(Mo-Ta)alloys(x=0,0.0625,0.125,0.25,0.3125,0.5 and 1)were calculated by using firstprinciples.The electronic structure of Mo-Ta al... The mechanical properties,thermodynamic properties and electronic structure of Mo1-xTax(Mo-Ta)alloys(x=0,0.0625,0.125,0.25,0.3125,0.5 and 1)were calculated by using firstprinciples.The electronic structure of Mo-Ta alloys was analysed by the projected density of states(PDOS).The low temperature heat capacity was estimated by Fermi energy and Debye temperature.It is shown that the formation enthalpy will decrease with the increase of Ta content,and the cohesive energy will increase with the increase of the Ta content.On the other hand,the addition of Ta atoms will reduce the strength and improve the ductility of Mo-Ta alloys,the Debye temperature will decrease and the low temperature heat capacity will be improved with the increase of the Ta content.All these results will be useful for the research of new plasma grid(PG)materials,which is mainly used in neutral beam injection(NBI)systems to produce negative hydrogen ions. 展开更多
关键词 first principles calculations Mo-Ta alloy mechanical properties THERMODYNAMIC
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