期刊文献+

液态三元Ni-Cu-Fe合金比热的实验与计算研究 被引量:2

Measurement and calculation of specific heat for a liquid Ni-Cu-Fe ternary alloy
原文传递
导出
摘要 采用电磁悬浮落滴式量热方法测定了液态三元Ni60Cu20Fe20合金在1436—2008K温度范围内的比热,实验获得的最大过冷度达232K(0.14TL),结果表明比热值为33.27J.mol-1.K-1,并且随温度变化很小.在实验基础上,根据分子动力学方法结合嵌入原子势(EAM)和Quantum Sutton-Chen多体势(QSC)对比热进行了理论计算,揭示了其在1200—2500K范围内随温度的变化关系,两种势函数的模拟计算结果均随温度降低而缓慢升高.将两种模型计算出的比热与实验结果比较,发现QSC模型比EAM模型更适合计算液态Ni60Cu20Fe20合金比热. The specific heat of liquid Ni60Cu20Fe20 ternary alloy was measured by electromagnetic levitation drop calorimetry in the temperature range from 1436 to 2008K.The maximum undercooling achieved in experiment is 232K(0.14TL).The specific heat was determined as 33.27J·mol^-1 ·K^-1 which varied slightly with temperature.Furthermore,the temperature dependence of the specific heat of normal and undercooled liquid Ni60Cu20Fe20 alloy was calculated by molecular dynamics method with embedded-atom potential(EAM) and quantum Sutton-Chen many-body potential(QSC).The calculated results indicate that the specific heat increases slowly with the decrease of temperature.By comparing these theoretical calculations with experiments,we found that the QSC model is more reasonable for predicting the specific heat of liquid Ni60Cu20Fe20 alloy than the EAM model.
出处 《物理学报》 SCIE EI CAS CSCD 北大核心 2009年第1期384-389,共6页 Acta Physica Sinica
基金 国家自然科学基金项目(批准号:50121101和50395105)资助的课题~~
关键词 液态合金 比热 电磁悬浮 分子动力学计算 specific heat,undercooled liquid,electromagnetic levitation,molecular dynamics
  • 相关文献

参考文献19

  • 1Fan G J, Freels M, Choo H, Liaw P K, Li J J Z, Rhim W K, Johnson W L,Yu P,Wang W H 2006 Appl. Phys. Lett. 89 241917
  • 2Sung Y S, Bae D S, Song T K, Kim M H, Takeya H, Hirata K, Togano K 2006 Appl. Phys. Lett. 88 121922
  • 3Brener E A,Temkin D E 2005 Phys. Rev. Lett. 94 184501
  • 4Ishikawa T, Paradis P F, hami T, Yoda S 2003 J. Chem. Phys. 118 7912
  • 5Wang H P, Luo B C, Chang J, Wei B 2007 Sci. China Ser. G 50 397
  • 6Wang H P,Wei B 2005 Chin. Sci. Bull. 50 945
  • 7Wang N,Han X J,Wei B 2002 Appl. Phys. Lett. 80 28
  • 8Han X J, Chen M, Guo Z Y 2004 J. Phys. : Condens. Matter 16 705
  • 9杨弘,陈民.深过冷液态Ni_2TiAl合金热物理性质的分子动力学模拟[J].物理学报,2006,55(5):2418-2421. 被引量:6
  • 10Daw M S,Baskes M I 1983 Phys. Rev. Lett. 50 1285

二级参考文献5

共引文献5

同被引文献87

引证文献2

二级引证文献31

相关作者

内容加载中请稍等...

相关机构

内容加载中请稍等...

相关主题

内容加载中请稍等...

浏览历史

内容加载中请稍等...
;
使用帮助 返回顶部