位置:成果数据库 > 期刊 > 期刊详情页
Determining the structural phase transition point from the temperature of ~(40)Ca~+ Coulomb crystal
  • ISSN号:1674-1056
  • 期刊名称:《中国物理B:英文版》
  • 时间:0
  • 分类:O144[理学—数学;理学—基础数学] TG111.4[金属学及工艺—物理冶金;金属学及工艺—金属学]
  • 作者机构:[1]State Key Laboratory of Magnetic Resonance and Atomic and Molecular Physics, Wuhan Institute of Physics and Mathematics, Chinese Academy of Sciences, Wuhan 430071, China, [2]Key Laboratory of Atomic Frequency Standards, Wuhan Institute of Physics and Mathematics, Chinese Academy of Sciences, Wuhan 430071, China, [3]Center for Cold Atom Physics, Chinese Academy of Sciences, Wuhan 430071, China d) University of Chinese Academy of Sciences, Beijing 100049, China, [4]University of Chinese Academy of Sciences, Beijing 100049, China
  • 相关基金:Project supported by the National Basic Research Program of China (Grant Nos. 2012CB821301 and 2010CB832803), the National Natural Science Foundation of China (Grant Nos. 11004222 and 91121016), and the Chinese Academy of Sciences.
中文摘要:

In this paper, we report a method by which the ion quantity is estimated rapidly with an accuracy of 4%. This finding is based on the low-temperature ion density theory and combined with the ion crystal size obtained from experiment with the precision of a micrometer. The method is objective, straightforward, and independent of the molecular dynamics(MD)simulation. The result can be used as the reference for the MD simulation, and the method can improve the reliability and precision of MD simulation. This method is very helpful for intensively studying ion crystal, such as phase transition,spatial configuration, temporal evolution, dynamic character, cooling efficiency, and the temperature limit of the ions.

英文摘要:

In this paper, we report a method by which the ion quantity is estimated rapidly with an accuracy of 4%. This finding is based on the low-temperature ion density theory and combined with the ion crystal size obtained from experiment with the precision of a micrometer. The method is objective, straightforward, and independent of the molecular dynamics (MD) simulation. The result can be used as the reference for the MD simulation, and the method can improve the reliability and precision of MD simulation. This method is very helpful for intensively studying ion crystal, such as phase transition, spatial configuration, temporal evolution, dynamic character, cooling efficiency, and the temperature limit of the ions.

同期刊论文项目
同项目期刊论文
期刊信息
  • 《中国物理B:英文版》
  • 中国科技核心期刊
  • 主管单位:中国科学院
  • 主办单位:中国物理学会和中国科学院物理研究所
  • 主编:欧阳钟灿
  • 地址:北京 中关村 中国科学院物理研究所内
  • 邮编:100080
  • 邮箱:
  • 电话:010-82649026 82649519
  • 国际标准刊号:ISSN:1674-1056
  • 国内统一刊号:ISSN:11-5639/O4
  • 邮发代号:
  • 获奖情况:
  • 国内外数据库收录:
  • 被引量:406