期刊文献+
共找到5篇文章
< 1 >
每页显示 20 50 100
Dineutron and diproton correlations in the exotic nuclei^(6)He and^(6)Be
1
作者 Xiao-Quan Du Cong-Wu Wang +2 位作者 De-Ye Tao Bo Zhou Yu-Gang Ma 《Nuclear Science and Techniques》 2025年第11期243-249,共7页
To investigate the structural configuration of^(6)He and^(6)Be in a three-cluster system and to highlight dinucleon correlations,we performed a two-cluster overlap amplitude(TCOA)calculation,which is an extension of t... To investigate the structural configuration of^(6)He and^(6)Be in a three-cluster system and to highlight dinucleon correlations,we performed a two-cluster overlap amplitude(TCOA)calculation,which is an extension of the RWA formalism.The total wave functions were obtained using the generator coordinate method with microscopic cluster wave functions.Based on these wave functions,we calculated the overlap amplitudes to extract the relative motion and spatial correlations between clusters.The computed energy spectra showed reasonable agreement with the experimental data,emphasizing the effectiveness of the present framework for investigating dinucleon correlations in light nuclei.Our results revealed the presence of both dinucleon-like and cigar-like configurations in the ground states of^(6)He and^(6)Be,indicating a coexistence of compact and extended cluster structures.Furthermore,the 2_(1)^(+)state of^(6)He revealed a pronounced dineutron structure,with strong spatial correlations between the two valence neutrons.We also performed calculations for the higher-lying 2_(1)^(+)state,which showed a more spatially extended structure and provided potential references for future experimental investigations.These findings demonstrated that the TCOA method served as a powerful tool to explore cluster dynamics and dinucleon features in light,weakly bound nuclear systems. 展开更多
关键词 diproton Dineutron Nuclear cluster model Halo nuclei Overlap amplitude
在线阅读 下载PDF
Measurements on diproton emission from the break-up channels of ^(23)Al and ^(22)Mg
2
作者 TOGANO Y AOI N +28 位作者 BABA H HONDA T OKADA K HARA Y IEKI K ISHIBASHI Y ITOU Y IWASA N KANNO S KAWABATA T KIMURA H KONDO Y KURITA K KUROKAWA M MORIGUCHI T MURAKAMI H OISHI H OTA S OZAWA A SAKURAI H SHIMOURA S SHIODA R TAKESHITA E TAKEUCHI S YAMADA K YAMADA Y YASUDA Y YONEDA K MOTOBAYASHI T 《Science China(Physics,Mechanics & Astronomy)》 SCIE EI CAS 2011年第S1期18-23,共6页
Two-proton relative momentum distributions from the break-up channels 23Al→p+p+21Na and 22Mg→p+p+20Ne at an energy of 60-70 A MeV have been measured together with two-proton opening angles at the projectile fragment... Two-proton relative momentum distributions from the break-up channels 23Al→p+p+21Na and 22Mg→p+p+20Ne at an energy of 60-70 A MeV have been measured together with two-proton opening angles at the projectile fragment separator beamline (RIPS) in the RIKEN Ring Cyclotron Facility. The results demonstrate the existence of diproton emission component from single-step 2He for highly excited 23Al and 22Mg. 展开更多
关键词 diproton EMISSION proton-rich NUCLEI 23Al and 22Mg
原文传递
双质子化4,4-联吡啶四氟硼酸盐分子结构的DFT分析
3
作者 汪小红 黄良芳 徐衡 《安庆师范学院学报(自然科学版)》 2007年第3期34-35,共2页
用Becke三参数混合泛函B3LYP和3-21G*基组,对双质子化4,4′-联吡啶阳离子分子结构进行优化,得到的键长和键角等几何参数和单品结构测定值接近。但是联吡啶中的两个吡啶环之间的二面角与单晶结构测定的结果不同,DFT计算的二面角θ=51.48&... 用Becke三参数混合泛函B3LYP和3-21G*基组,对双质子化4,4′-联吡啶阳离子分子结构进行优化,得到的键长和键角等几何参数和单品结构测定值接近。但是联吡啶中的两个吡啶环之间的二面角与单晶结构测定的结果不同,DFT计算的二面角θ=51.48°,而实验测定值θ=0°,进一步探讨了造成这种差异的原因。 展开更多
关键词 双质子化4 4'-联吡啶阳离子 分子结构 DFT分析
在线阅读 下载PDF
双质子化的4,4’-联吡啶四氟硼酸盐的合成和晶体结构 被引量:1
4
作者 郭丽敏 黄良芳 徐衡 《安庆师范学院学报(自然科学版)》 2007年第2期61-63,共3页
合成了双质子化的4,4-联吡啶四氟硼酸盐,并解析了其单晶结构。晶体属单斜晶系,空间点群为P2(1)/n。晶胞参数:a=4.947 9(5),b=11.308 2(10),c=11.749 5(12),β=97.663(7)°,V=651.54(11)3,Z=2。
关键词 双质子化4 4'-联吡啶阳离子 合成 晶体结构
在线阅读 下载PDF
高低介电态的电学双稳态分子基杂化相变材料的合成与性质
5
作者 张婉莹 赵玉媛 付大伟 《中国科技论文》 CAS 北大核心 2015年第18期2101-2105,共5页
为了制备一种新型高低介电态的电学双稳态分子基杂化相变材料,采用水热法合成了具有青铅矿拓扑结构的相变化合物[HN(CH2)6NH][CdCl2(SO4)](1)。通过变温X射线单晶结构测定法、差式扫描量热法(DSC)及变温介电测量法对其结构和性质进行了... 为了制备一种新型高低介电态的电学双稳态分子基杂化相变材料,采用水热法合成了具有青铅矿拓扑结构的相变化合物[HN(CH2)6NH][CdCl2(SO4)](1)。通过变温X射线单晶结构测定法、差式扫描量热法(DSC)及变温介电测量法对其结构和性质进行了表征和研究。介电测量和DSC分析结果表明化合物1发生了二级可逆相变。单晶结构解析表明,硫酸根四面体中2个氧原子的无序性造成SO-4四面体的摇摆运动和双质子化1,4—二氮杂二环[2.2.2]辛烷(DABCO)的运动,这些结构变化即为产生电学双稳态的室温相变的驱动力。化合物1的合成为高低介电态的电学双稳态分子基杂化相变材料的合成提供了一个新的途径。 展开更多
关键词 电学双稳态 有序—无序相变 摇摆运动 双质子化
在线阅读 下载PDF
上一页 1 下一页 到第
使用帮助 返回顶部