全部文献期刊学位论文会议报纸专利标准年鉴图书|学者科研项目
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作者:Gui-Feng Zhu , Shi-He Yu ...
来源:[J].Nuclear Science and Techniques(IF 0.088), 2017, Vol.28 (9)Springer
摘要:The 10 MWth solid-fueled thorium molten salt reactor (TMSR-SF1) is a FLiBe salt-cooled pebble bed reactor to be deployed in 5–10 years, designed by the TMSR group. Due to a large amount of beryllium in the core, the photoneutrons are produced via ( γ , n) reaction...
作者:Gui-Feng Zhu , Yang Zou ...
来源:[J].Nuclear Science and Techniques(IF 0.088), 2017, Vol.28 (11)Springer
摘要:Fast reactors based on thorium fuel have enhanced inherent safety. Fluoride salt performs well as a coolant in high-temperature nuclear systems. In this paper, we present a reference core for a large fluoride-salt-cooled solid-fuel fast reactor (LSFR) using thorium–uranium f...
作者:Gui-Feng Zhu , Yang Zou ...
来源:[J].Nuclear Science and Techniques(IF 0.088), 2019, Vol.30 (9), pp.1-11Springer
摘要:Abstract(#br)Small modular thorium-based graphite-moderated molten salt reactors (smTMSRs), which combine the advantages of small modular reactors and molten salt reactors, are regarded as a wise development path to speed deployment time. In a smTMSR, low enriched uranium an...
作者:Gui-Feng Zhu , Yang Zou ...
来源:[J].核技术(英文版)(IF 0.088), 2019, (09), pp.118-128
摘要:Small modular thorium-based graphite-moderated molten salt reactors(sm TMSRs), which combine the advantages of small modular reactors and molten salt reactors, are regarded as a wise development path to speed deployment time. In a sm TMSR, low enriched uranium and thorium fuels a...
作者:胡方中 , 张桂峰 , 朱有全 ...
来源:[J].有机化学(IF 0.741), 2007, (06), pp.758-762CNKI
摘要:为了寻找高活性的先导化合物,以3,6-二氯哒嗪为原料,经过三步反应,合成了一系列未经文献报道的3-芳氧基-6-(3,5-二甲基-1H-吡唑-1-基)哒嗪.所有新化合物的结构均经过1H NMR,IR,LC-MS和元素分析确认.初步的生物活性测...
被引频次:2下载频次:265
作者:朱瑜 , 蒋刚 , 方芳 ...
来源:[J].物理化学学报(IF 0.869), 2006, (05), pp.538-541CNKI
摘要:在Pd的RECP近似下,运用B3LYP方法,对Pd采用基集合SDD,对N采用基集合AUG-cc-pVTZ,对PdN和PdN2分子的微观结构进行了理论计算.PdN分子的基电子状态为4!-,PdN2分子的最稳定构型为单重态的线性Pd—N—N(C∞V),其电子状态为1!+.采...
被引频次:3下载频次:88
作者:朱瑜 , 蒋刚 , 方芳 ...
来源:[J].物理化学学报(IF 0.869), 2006, (05), pp.538-541CNKI
摘要:在Pd的RECP近似下,运用B3LYP方法,对Pd采用基集合SDD,对N采用基集合AUG-cc-pVTZ,对PdN和PdN2分子的微观结构进行了理论计算.PdN分子的基电子状态为4!-,PdN2分子的最稳定构型为单重态的线性Pd—N—N(C∞V),其电子状态为1!+.采...
被引频次:3下载频次:88

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