Citation:
Shao Jun, Tang Zheng-Quan. The Microscopic Holes and the Transportation Properties in LiCl Quenching Process Based Upon the Molecular Dynamics Simulation[J]. Acta Physico-Chimica Sinica,
;1991, 7(05): 553-557.
doi:
10.3866/PKU.WHXB19910508
-
In this paper we report the method of calculating the positions and the size of the microscopic holes exist in condensed matter on the basis of the phase orbit obtained from the computer simulation. We have calculated lots of microscopic holes in LiCl system at different temperatures and have defined the radial distribution function of the microscopic holes to describe the statistical distribution of them better. We also have obtained the distribution character of the microscopic holes with different radii. In the paper we discuss the relationship among the volume of the microscopic holes, self-diffusion coefficient and shear viscosity as well.
-
-
-
-
[1]
Yinyin Qian , Rui Xu . Utilizing VESTA Software in the Context of Material Chemistry: Analyzing Twin Crystal Nanostructures in Indium Antimonide. University Chemistry, 2024, 39(3): 103-107. doi: 10.3866/PKU.DXHX202307051
-
[2]
Qingyu Shi , Yiqing Wang , Ziqian Su , Danzan Fu , Jiajun Qin , Yuetong Liu , Yongce Zhang , Yan Su . AI Titration Analysis Experiment Based on Computer Vision. University Chemistry, 2026, 41(1): 57-63. doi: 10.12461/PKU.DXHX202505001
-
[3]
Ruming Yuan , Laiying Zhang , Xiaoming Xu , Pingping Wu , Gang Fu , Bin Ren . 从微观结构到宏观极性:实验与计算协同解析偶极矩. University Chemistry, 2026, 41(9): 293-300. doi: 10.12461/PKU.DXHX202508054
-
[4]
Xiaolong Zhang , Mingshan Jin , Shaoli Liu , Bingfei Yan , Yun Li . Constructing High-Precision Potential Energy Surfaces Based on Physical Models: A Comprehensive Computational Chemistry Experiment. University Chemistry, 2025, 40(10): 257-262. doi: 10.12461/PKU.DXHX202411049
-
[5]
Da Wang , Xiaobin Yin , Jianfang Wu , Yaqiao Luo , Siqi Shi . All-Solid-State Lithium Cathode/Electrolyte Interfacial Resistance: From Space-Charge Layer Model to Characterization and Simulation. Acta Physico-Chimica Sinica, 2024, 40(7): 2307029-0. doi: 10.3866/PKU.WHXB202307029
-
[6]
Mengyu Peng , Lichun Zhang , Hongjie Song , Yi Lü , Rui Liu . ICP-MS: the marvelous microscopic detective. University Chemistry, 2026, 41(7): 227-233. doi: 10.12461/PKU.DXHX202506087
-
[7]
Zihao Xu , Jia Yao , Xiaogang Peng . Statistical thermodynamics of heat capacity of liquid and gas. University Chemistry, 2026, 41(6): 92-99. doi: 10.12461/PKU.DXHX202511181
-
[8]
Yanyan Li , Yile Fu , Dong Yang , Jie Zhao . Skin kingdom: the microscopic crusade of the three makeup-removing knights. University Chemistry, 2026, 41(7): 213-218. doi: 10.12461/PKU.DXHX202506060
-
[9]
Yingying Wang , Yang Yu . 基于统计能量分析的酶催化机理探究:以丝氨酸水解酶为例. University Chemistry, 2026, 41(9): 373-381. doi: 10.12461/PKU.DXHX202508066
-
[10]
Shichen Xu , Tongliang Lü , Wei Wei , Yanqing Xu , Hui Li . 原子模型的松紧规律及其应用. University Chemistry, 2026, 41(9): 412-420. doi: 10.12461/PKU.DXHX202509036
-
[11]
Tianqi Bai , Kun Huang , Fachen Liu , Ruochen Shi , Wencai Ren , Songfeng Pei , Peng Gao , Zhongfan Liu . Nanoscale Mechanism of Microstructure-Dependent Thermal Diffusivity in Thick Graphene Sheets. Acta Physico-Chimica Sinica, 2025, 41(3): 100025-0. doi: 10.3866/PKU.WHXB202404024
-
[12]
Yaping Li , Sai An , Aiqing Cao , Shilong Li , Ming Lei . The Application of Molecular Simulation Software in Structural Chemistry Education: First-Principles Calculation of NiFe Layered Double Hydroxide. University Chemistry, 2025, 40(3): 160-170. doi: 10.12461/PKU.DXHX202405185
-
[13]
Cuicui Yang , Bo Shang , Xiaohua Chen , Weiquan Tian . Understanding the Wave-Particle Duality and Quantization of Confined Particles Starting from Classic Mechanics. University Chemistry, 2025, 40(3): 408-414. doi: 10.12461/PKU.DXHX202407066
-
[14]
Ziyue Zhou , Ruoxuan Wang , Qun Wang , Yang Li , Xinzhi Wang , Songtao Lu , Xiaohong Wu . 尿素在小水滴上也能自发形成——宏观和微观化学平衡辨析. University Chemistry, 2026, 41(9): 449-456. doi: 10.12461/PKU.DXHX202509025
-
[15]
Junqiao Zhuo , Xinchen Huang , Qi Wang . Symbol Representation of the Packing-Filling Model of the Crystal Structure and Its Application. University Chemistry, 2024, 39(3): 70-77. doi: 10.3866/PKU.DXHX202311100
-
[16]
Shule Liu . Application of SPC/E Water Model in Molecular Dynamics Teaching Experiments. University Chemistry, 2024, 39(4): 338-342. doi: 10.3866/PKU.DXHX202310029
-
[17]
Ruilin Han , Xiaoqi Yan . Comparison of Multiple Function Methods for Fitting Surface Tension and Concentration Curves. University Chemistry, 2024, 39(7): 381-385. doi: 10.3866/PKU.DXHX202311023
-
[18]
Zixuan Jiang , Yihan Wen , Kejie Chai , Weiming Xu . Exploring Chemistry Bridging Education from Data-Driven to Symbol Establishment within the Framework of AI Models. University Chemistry, 2025, 40(9): 132-141. doi: 10.12461/PKU.DXHX202502004
-
[19]
Yalu Ma , Yun Tian , Xiaofei Ma . DeepSeek Large Model: Implications for Inorganic Chemistry Teaching and Learning. University Chemistry, 2025, 40(9): 171-177. doi: 10.12461/PKU.DXHX202502109
-
[20]
Pingping Zhu , Yongjun Xie , Yuanping Yi , Yu Huang , Qiang Zhou , Shiyan Xiao , Haiyang Yang , Pingsheng He . Excavation and Extraction of Ideological and Political Elements for the Virtual Simulation Experiments at Molecular Level: Taking the Project “the Simulation and Computation of Conformation, Morphology and Dimensions of Polymer Chains” as an Example. University Chemistry, 2024, 39(2): 83-88. doi: 10.3866/PKU.DXHX202309063
-
[1]
Metrics
- PDF Downloads(2439)
- Abstract views(3363)
- HTML views(70)
Login In
DownLoad: