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一对罕见的同构异素体的合成和晶体构造
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作者 刘星 杜勇 +1 位作者 夏军 朱海亮 《武汉科技学院学报》 2003年第2期31-34,共4页
关键词 同构异素体 钴配合物 铜配合物 同构异素体 晶体结构 合成 晶体构造 几何构型
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高效同构异素体助溶染料研讨 被引量:1
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作者 武达机 《染整科技》 1999年第3期14-21,共8页
本文应用同构异素增溶原理,将非离子表面活性剂,水溶性高分子化合物,脂肪醇磷酸酯钾盐,氨阳离子林质素、溶剂等复配,获得了对染料溶介性的协合增效,
关键词 同构异素体 增溶 染料 分散剂
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高效同构异素体杂料研讨
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作者 武达机 《上海毛麻科技》 1999年第4期16-22,共7页
关键词 染料 同构异素体 助溶 染色助剂
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Competition between collective oblate rotation and non-collective prolate K isomerism in neutron-rich tungsten isotopes 被引量:5
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作者 JIAO ChangFeng SHI Yue +2 位作者 XU FuRong SUN Yang WALKER P M 《Science China(Physics,Mechanics & Astronomy)》 SCIE EI CAS 2012年第9期1613-1617,共5页
Recent experiments open up the possibility to investigate oblate rotation-aligned states and prolate high-K isomers in neutron-rich tungsten isotopes.In the present work,we perform the projected-shell-model calculatio... Recent experiments open up the possibility to investigate oblate rotation-aligned states and prolate high-K isomers in neutron-rich tungsten isotopes.In the present work,we perform the projected-shell-model calculations for A ~ 190 tungsten nuclei.The 190 W results are compared with experimental data.The observed 8 + isomer is assigned as a two-quasiproton K π = 8 + configuration.Low-lying high-K four-quasiparticle states are predicted.Of particular interest is the prediction of the K π = 20 + state in 190,192 W,which may form a long-lived spin trap.In competition with the prolate high-K states,rotational alignment leads to near-yrast collective oblate rotation. 展开更多
关键词 prolate and oblate shapes ISOMERS rotational alignment projected shell model
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Honeycomb silicon: a review of silicene 被引量:2
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作者 Jincheng Zhuang Xun Xu +3 位作者 Haifeng Feng Zhi Li Xiaolin Wang Yi Du 《Science Bulletin》 SCIE EI CAS CSCD 2015年第18期1551-1562,共12页
Silicene, a new allotrope of silicon in a twodimensional honeycomb structure, has attracted intensive research interest due to its novel physical and chemical properties. Unlike carbon atoms in graphene, silicon atoms... Silicene, a new allotrope of silicon in a twodimensional honeycomb structure, has attracted intensive research interest due to its novel physical and chemical properties. Unlike carbon atoms in graphene, silicon atoms prefer to adopt sp2/sp3-hybridized state in silicene,enhancing chemical activity on the surface and allowing tunable electronic states by chemical functionalization. The silicene monolayers epitaxially grown on Ag(111) surfaces demonstrate various reconstructions with different electronic structures. In this article, the structure, phonon modes, electronic properties, and chemical properties of silicene are reviewed based on theoretical and experimental works in recent years. 展开更多
关键词 SILICENE Electronic states Chemicalfunctionalization
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