Study of formation and development of lubricant bridge in head-disk interface using molecular dynamic method

2016 ◽  
pp. 1-1 ◽  
Author(s):  
Xiangyu Dai ◽  
Jingshi Zhang ◽  
Shengnan Shen ◽  
Hui Li ◽  
Tianqi Zhai ◽  
...  
Author(s):  
Xiangyu Dai ◽  
Xiao Lei ◽  
Hui Li

Nowadays, heat assisted magnetic recording (HAMR) technology has been proposed to reach higher storage density. In this paper, the molecular dynamic (MD) simulation method is used to investigate the damage and recovery of the lubricant perfluoropolyethers (PFPE) layer under rapid heating and cooling in HAMR. Full-atom model for three-dimensional slider-lubricants-disk substrate system are built. The lubricant adheres to the diamond like carbon (DLC) substrate, and the space between slider and lubricant is filled with helium atoms. The results show that with higher heating speed, the PFPE will be easier to evaporate and form lubricant bridge. In addition, the thickness and stability of the lubricant bridge are significantly affected by the heating speed and the rotation speed of disk.


2014 ◽  
Vol 543-547 ◽  
pp. 3959-3962
Author(s):  
Xiao Bin Lv ◽  
Xiao Feng Yang

In this paper, we have developed an empirical formula describing the equation of state of argon fluid using cluster expansion technique and commonly used force parameters. To test the reliability of the formula, we have further simulated the equation of state for argon at corresponding states employing molecular dynamic method. The comparisons have shown that the empirical formula gives much better prediction than that from the simple form equation of ideal gases and the inclusion of the third virial terms in expansions is prominently important.


2016 ◽  
Vol 258 ◽  
pp. 102-105
Author(s):  
Hideo Koguchi ◽  
Yusuke Tanaka

The authors construct a bridge between a microscale view and a nanoscale one in continuum mechanics. When the size of structure reduces to nanolevel, the ratio of surface to volume increases. Then, the surface stresses, which like to surface tension in fluid, influence on bulk stresses. In the present paper, the authors analyze a problem that anisotropic nanothin layers are deposited on a half substrate. Interface stresses and interface elasticity are taken into account for the boundary condition for each layer. Furthermore, misfit dislocation networks which generate from a mismatch of lattice parameters in crystals composing multilayers exist at each interface. A complicated interaction between misfit dislocation networks located at different interfaces will be demonstrated, and the results in the theory will be compared with those in a molecular dynamic method using a generalized embedded atomic potential.


2017 ◽  
Vol 44 (2) ◽  
pp. 94-99 ◽  
Author(s):  
Xiangyu Dai ◽  
Hui Li ◽  
Xiao Lei ◽  
Shengnan Shen ◽  
Shijing Wu ◽  
...  

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