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国家自然科学基金(11025524)

作品数:15 被引量:35H指数:2
相关作者:张丰收施仲诚房鸿苏军万世正更多>>
相关机构:北京师范大学北京市辐射中心中国科学院更多>>
发文基金:国家自然科学基金国家重点基础研究发展计划欧盟第七框架计划更多>>
相关领域:理学农业科学生物学更多>>

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15 条 记 录,以下是 1-10
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植物辐射诱变育种的研究进展被引量:29
2020年
简要回顾植物辐射诱变育种的历史,对近几年辐射诱变育种工作(以国内为主)进行总结,分析并指出育种研究过程主要环节中存在的不足以及亟待完善的地方,并对育种工作提出了建议及展望.
张丰收王青
关键词:植物育种辐射诱变
Isospin effects of projectile fragmentation in a Boltzmann-Langevin approach被引量:2
2021年
The isospin effects of projectile fragmentation at intermediate energies are investigated using an isospin-dependent Boltzmann-Langevin model.The collisions of mass-symmetric reactions including 58Fe,58Ni+58Fe,and Ni at intermediate energies,in the 30 to 100 MeV/A range,are studied for different symmetry energies.Yield ratios of the isotopic,isobaric,and isotonic pairs of fragments from the intermediate-mass region using three symmetry energies are extracted as functions of the N/Z ratio of the composite systems in the entrance channel and the incident energies.It is found that the yield ratios are sensitive to symmetry energies,especially for neutron-rich systems,and the calculations using soft symmetry energy are closer to the experimental data.The isospin effect is stronger for the soft symmetry energy,owing to the competition of the repulsive Coulomb force and the symmetry energy attractive force on the proton.For the first time,the splits are presented,revealing a transition from the isospin equilibrium at lower energies to translucency at intermediate energies.The results show a degree of transparency in that intermediate mass fragments undergo a transition from dependence on the composite systems in the entrance channel to reliance on the projectile and target nuclei.
BingLiNa TangFeng-ShouZhang
不同理论模型预言合成超重核Z=119~122研究进展被引量:4
2020年
通过双核系统模型与其他模型对Z≤118元素的计算结果与实验数据的比较,证明了不同模型预测超重核的产生截面是可靠的。对比分析了不同模型对Z=119和Z=120超重核的预言结果,我们认为合成超重核Z=119和Z=120的最佳弹靶组合分别为反应48Ca+252Es和40Ca+257Fm,并且Z=119新核素很有可能会先于Z=120新核素在实验上被合成。由于实验上Z>100锕系靶的限制,人们正尝试寻找比48Ca更重的弹核来合成超重核Z=121和Z=122,超重核Z=121可以通过反应V+Cf来合成,而超重核Z=122的产生截面已经非常小,要求将来在实验上提高探测及鉴别技术。希望本文的讨论可以在将来为实验及理论核物理工作者们提供一些参考。
杨秀秀张根李静静李冰张欣蕊A.T.Sokhna Cheikh程诗慧张钰海王晨张丰收
关键词:超重核产生截面
Polymorphism and Flexibility of DNA in Alcohols
2020年
Molecular dynamics simulations are performed to investigate the polymorphism and flexibility of DNA in water,ethylene glycol(EG)and ethanol(EA)solutions.DNA in EG resembles the structure of DNA in water exhibiting B-DNA.In contrast,the DNA is an A-DNA state in the EA.We demonstrate that one important cause of these A$\leftrightarrow$B state changes is the competition between hydration and direct cation coupling to the phosphate groups on DNA backbones.To DNA structural polymorphism,it is caused by competition between hydration and cation coupling to the base pairs on grooves.Unlike flexible DNA in water and EA,DNA is immobilized around the canonical structure in EG solution,eliminating the potential biological effects of less common non-canonical DNA sub-states.
Nan ZhangMing-Ru LiHui-Ting Xuand Feng-Shou Zhang
关键词:CANONICALHYDRATIONBACKBONE
Ethylene glycol solution-induced DNA conformational transitions
2018年
We study the properties of the ethylene glycol solutions and the conformational transitions of DNA segment in the ethylene glycol solutions by molecular dynamics simulations based on GROMACS. The hydrogen network structures of water–water and ethylene glycol–water are reinforced by ethylene glycol molecules when the concentrations of the solutions increase from 0% to 80%. As illustrated by the results, conformation of the double-stranded DNA in ethylene glycol solutions, although more compact, is similar to the structure of DNA in the aqueous solutions. In contrast, the DNA structure is an A–B hybrid state in the ethanol/water mixed solution. A fraying of terminal base-pairs is observed for the terminal cytosine. The ethylene glycol molecules preferentially form a ring structure around the phosphate groups to influence DNA conformation by hydrogen interactions, while water molecules tend to reside in the grooves. The repulsion between the negatively charged phosphate groups is screened by ethylene glycol molecules, preventing the repulsion from unwinding and extending the helix and thus making the conformation of DNA more compact.
Nan ZhangMing-Ru LiFeng-Shou Zhang
Enhancement of electron–positron pairs in combined potential wells with linear chirp frequency
2023年
Effect of linear chirp frequency on the process of electron–positron pairs production from vacuum is investigated by the computational quantum field theory.With appropriate chirp parameters,the number of electrons created under combined potential wells can be increased by two or three times.In the low frequency region,frequency modulation excites interference effect and multiphoton processes,which promotes the generation of electron–positron pairs.In the high frequency region,high frequency suppression inhibits the generation of electron–positron pairs.In addition,for a single potential well,the number of created electron–positron pairs can be enhanced by several orders of magnitude in the low frequency region.
王莉李烈娟麦丽开·麦提斯迪克安荣李静静谢柏松张丰收
分子动力学模拟技术在尿嘧啶分子中的应用
2012年
通过半经验势分子动力学模拟在(N,V,T)系统下计算出尿嘧啶分子中的每个原子随时间演化过程时的位置,速度,受力的大小、方向与键长,键角的变化.从而得到在目前由于技术等原因的限制而在实验当中很难或无法得到的相关粒子的微观数据.为更近进一步了解分子内部运动提供理论基础.
施仲诚张丰收房鸿
关键词:分子动力学模拟半经验势尿嘧啶
非绝热电子-离子耦合动力学进展
2014年
虽然Born-Oppenheimer近似的运用取得了巨大的成功,但是在非绝热跃迁过程中Born-Oppenheimer近似不再成立,所以需要重点描述电子与核之间的耦合运动。在光物理、光化学、强场物理以及离子碰撞中,非绝热过程极为常见。电子激发是非绝热过程的核心,这些过程与基态和激发态均有密切关系。原则上全量子力学方法可以准确处理非绝热电子–离子耦合,但是目前只局限于两三个原子构成的小体系。严格求解量子力学所需的计算量随着体系的增大而呈指数级增加,因此精确的量子力学处理多原子体系的非绝热过程是非常困难的。近几十年来,国内外多个小组发展了许多不同的方法来研究非绝热过程。本文重点介绍了非绝热混合量子–经典方法,即只对原子核部分的量子力学作经典极限,保留电子的量子效应。常用的混合量子–经典方法包括了Ehrenfest方法、面跳跃方法、杂化方法(即结合了Ehrenfest和面跳跃优点的方法)、基于Wigner转换的刘维尔方法。但是当原子核的量子效应显著时,非绝热动力学必须通过其它更严格的方法处理,比如从头计算多次产生方法。本文希望向刚接触非绝热动力学的同行简洁明了地阐述以上各种方法的基本思想、数值实现过程、优缺点和最新研究进展。
万世正王菁高聪章张丰收
关键词:分子动力学激发态
Production of exotic neutron-deficient isotopes near N, Z=50 in multinucleon transfer reactions被引量:1
2019年
The multinucleon transfer reaction in the collisions of 40 Ca+^124 Sn at Ec.m.= 128.5 MeV is investigated using the improved quantum molecular dynamics model. The measured angular distributions and isotopic distributions of the products are reproduced reasonably well by the calculations. The multinucleon transfer reactions of 40 Ca+^112 Sn, 58 Ni+^112 Sn, 106 Cd+^112 Sn, and 48 Ca+^112 Sn are also studied. This demonstrates that the combinations of neutron-deficient projectile and target are advantageous for the production of exotic neutron-deficient nuclei near N,Z =50. The charged particles’ emission plays an important role at small impact parameters in the de-excitation processes of the system. The production cross sections of the exotic neutron-deficient nuclei in multinucleon transfer reactions are much larger than those measured in the fragmentation and fusion-evaporation reactions. Several new neutron-deficient nuclei can be produced in the 106 Cd+^112 Sn reaction. The corresponding production cross sections for the new neutron-deficient nuclei,101,112 Sb,103 Te,and 106,107) I,are 2.0 nb,4.1 nb,6.5 nb,0.4 μb and 1.0 μb,respectively.
Xin-Xin XuGen ZhangJing-Jing LiBing LiCheikh A.T.Sokhna1Xin-Rui ZhangXiu-Xiu YangShi-Hui ChengYu-Hai ZhangZhi-Shuai GeCheng LiZhong LiuFeng-Shou Zhang
关键词:PRODUCTIONCROSS-SECTIONSEXOTICNUCLEIPRODUCTIONSECTIONS
Calculations of theα-decay properties of Z=120,122,124,126 isotopes被引量:1
2020年
Theα-decay properties of even-Z nuclei with Z=120,122,124,126 are predicted.We employ the generalized liquid drop model(GLDM),Royer's formula,and universal decay law(UDL)to calculate theα-decay half-lives.By comparing the theoretical calculations with the experimental data of known nuclei from Fl to Og,we confirm that all the employed methods can reproduce theα-decay half-lives well.The preformation factor Pαandα-decay energy Qαshow that ^298,304,314,316,324,326,338,348120,^304,306,318,324,328,338122,and ^328,332,340,344124 might be stable.Theα-decay half-lives show a peak at Z=120,N=184,and the peak vanishes when Z=122,124,126.Based on detailed analysis of the competition betweenα-decay and spontaneous fission,we predict that nuclei nearby N=184 undergoα-decay.The decay modes of ^287−339120,^294−339122,^300−339124,and ^306−339126 are also presented.
Zhishuai GeGen ZhangShihui ChengYu.S.TsyganovFeng-Shou Zhang
关键词:Α-DECAYLIFETIME
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