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高温下复合核的热裂变速率 被引量:5
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作者 贾莹 刘玲 包景东 《高能物理与核物理》 CSCD 北大核心 2003年第7期610-614,共5页
在核裂变的动力学描述中 ,考虑到质量随坐标的连续变化 ,提出了自由能有效势 ,导出了一个新的裂变速率公式 .改进后的公式对于核温度与势能位垒高度相当的热核裂变同样适用 ,其结果比Kramers公式更接近于断点裂变速率的朗之万模拟值 .
关键词 高温 核裂变 动力学 复合核 热裂变速率 模拟 Kramers公式 断点 有效势
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Effects of Shape of Crowders on Dynamics of a Polymer Chain Closure
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作者 夏佰成 张冬华 +1 位作者 王佳军 昱万程 《Chinese Journal of Chemical Physics》 SCIE CAS CSCD 2017年第3期343-347,I0002,共6页
Using 3D Langevin dynamics simulations, we investigate the effects of the shape of crowders on the dynamics of a polymer chain closure. The chain closure in spherical crowders is dominated by the increased medium visc... Using 3D Langevin dynamics simulations, we investigate the effects of the shape of crowders on the dynamics of a polymer chain closure. The chain closure in spherical crowders is dominated by the increased medium viscosity so that it gets slower with the increasing volume fraction of crowders. By contrast, the dynamics of chain closure becomes very complicated with increasing volume fraction of crowders in spherocylindrical crowders. Notably, the mean closure time is found to have a dramatic decrease at a range of volume fraction of crowders 0.36-0.44. We then elucidate that an isotropic to nematic transition of spherocylindrical crowders at this range of volume fraction of crowders is responsible for the unexpected dramatic decrease in the mean closure time. 展开更多
关键词 Loop formation Crowding effects Shape polydispersity
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Superselective Adsorption of Multivalent Polymer Chains to a Surface with Receptors
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作者 黄浩智 陈宇浩 +1 位作者 昱万程 罗开富 《Chinese Journal of Chemical Physics》 SCIE CAS CSCD 2016年第5期564-570,I0001,共8页
Multivalent polymer chains exhibit excellent prospect in biomedical applications by serving as therapeutic agents. Using three-dimensional (3D) Langevin dynamics simulations, we investigate adsorption behaviors of m... Multivalent polymer chains exhibit excellent prospect in biomedical applications by serving as therapeutic agents. Using three-dimensional (3D) Langevin dynamics simulations, we investigate adsorption behaviors of multivalent polymer chains to a surface with receptors. Multivalent polymer chains display superselective adsorption. Furthermore, the range of density of surface receptors at which a multivalent polymer chain displays a superselective behavior, narrows down for chains with higher density of ligands. Meanwhile, the optimal density of surface receptors where the highest superselectivity is achieved, decreases with increasing the density of ligands. Then, the conformational properties of bound multivalent chains are studied systematically. Interestingly, we find that the equilibrium radius of gyration Rg and its horizontal component have a maximum as a function of the density of surface receptors. The scaling exponents of Rg with the length of chain suggest that with increasing the density of surface receptors., the conformations of a bound multivalent polymer chain first fall in between those of a two-dimensional (2D) and a 3D chain, while it is slightly collapsed subsequently. 展开更多
关键词 Multivalent polymers Langevin dynamics simulations Superselective adsorption
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DNA发夹在拉力作用下的热力学性质(英文)
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作者 张冬华 王佳军 +1 位作者 夏佰成 昱万程 《中国科学技术大学学报》 CAS CSCD 北大核心 2017年第12期996-1001,1028,共7页
利用二维朗之万动力学模拟方法研究了DNA发夹在拉力作用下的相转变行为.研究发现DNA发夹处于展开状态的概率与所施加的拉力大小存在定量关系,并且可以通过统计力学的角度进行解释.通过选取不同的参数组合,并进行大量的模拟实验,分别得到... 利用二维朗之万动力学模拟方法研究了DNA发夹在拉力作用下的相转变行为.研究发现DNA发夹处于展开状态的概率与所施加的拉力大小存在定量关系,并且可以通过统计力学的角度进行解释.通过选取不同的参数组合,并进行大量的模拟实验,分别得到了DNA发夹的拉力-碱基配对强度和拉力-温度相图.所得相图表明碱基配对强度增强或温度降低都有利于DNA发夹处于折叠状态.这些相图非常有益于加深人们对DNA发夹在拉力作用下的热力学性质的理解. 展开更多
关键词 DNA发夹 拉力 相图 动力学模拟
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