P-HDI-09 A NUMERICAL STUDY OF HEAD-ULTRATHIN LUBRICANT INTERACTION BY MOLECULAR DYNAMICS SIMULATION(Head/Disk Interface and Tribology,Technical Program of Poster Session)

Poster Session ◽

Numerical Study ◽

Dynamics Simulation ◽

Head Disk Interface ◽

Technical Program ◽

Molecular Dynamics Simulation of Lubricant Transfer at Head–Disk Interface

The Proceedings of Mechanical Engineering Congress Japan ◽

10.1299/jsmemecj.2018.s1610003 ◽

2018 ◽

Vol 2018 (0) ◽

pp. S1610003

Author(s):

Kento KAWAI ◽

Sho WASHIO ◽

Takayuki KOBAYASHI ◽

Hedong ZHANG ◽

Kenji FUKUZAWA ◽

...

Keyword(s):

Molecular Dynamics ◽

Dynamics Simulation ◽

Head Disk Interface ◽

Lubricant Transfer ◽

Molecular Dynamics Simulation of Lubricant Transfer at the Head-Disk Interface

IEEE Transactions on Magnetics ◽

10.1109/tmag.2014.2322353 ◽

2014 ◽

Vol 50 (11) ◽

pp. 1-4 ◽

Cited By ~ 8

Author(s):

Young Woo Seo ◽

Deng Pan ◽

Andrey Ovcharenko ◽

Min Yang ◽

Frank E. Talke

Keyword(s):

Molecular Dynamics ◽

Dynamics Simulation ◽

Head Disk Interface ◽

Lubricant Transfer ◽

Dynamic Performance of Head–Disk Interface in HAMR Using Molecular Dynamics Simulation Method

IEEE Transactions on Magnetics ◽

10.1109/tmag.2018.2833460 ◽

2018 ◽

Vol 54 (11) ◽

pp. 1-5 ◽

Cited By ~ 3

Author(s):

Tan Shu ◽

Hui Li ◽

Shengnan Shen ◽

Wei Shen ◽

Fuhao Cui

Keyword(s):

Molecular Dynamics ◽

Dynamic Performance ◽

Simulation Method ◽

Dynamics Simulation ◽

Head Disk Interface ◽

Molecular Dynamics Simulation of Lubricant Redistribution and Transfer at Near-Contact Head-Disk Interface

Tribology Letters ◽

10.1007/s11249-011-9788-4 ◽

2011 ◽

Vol 43 (1) ◽

pp. 89-99 ◽

Cited By ~ 22

Author(s):

C. H. Wong ◽

B. Li ◽

S. K. Yu ◽

W. Hua ◽

W. D. Zhou

Keyword(s):

Molecular Dynamics ◽

Dynamics Simulation ◽

Head Disk Interface ◽

1P571 A Computational Study of Monoamine Oxidase A Dynamics(27. Molecular dynamics simulation,Poster Session,Abstract,Meeting Program of EABS & BSJ 2006)

Seibutsu Butsuri ◽

10.2142/biophys.46.s289_3 ◽

2006 ◽

Vol 46 (supplement2) ◽

pp. S289

Author(s):

Rossen Apostolov ◽

Yasushige Yonezawa ◽

Haruki Nakamura

Keyword(s):

Molecular Dynamics ◽

Monoamine Oxidase ◽

Poster Session ◽

Computational Study ◽

Monoamine Oxidase A ◽

Dynamics Simulation ◽

1P583 Efficient search of protein low-energy conformational space with a newly devised Wang-Landau molecular dynamics technique(27. Molecular dynamics simulation,Poster Session,Abstract,Meeting Program of EABS & BSJ 2006)

Seibutsu Butsuri ◽

10.2142/biophys.46.s292_3 ◽

2006 ◽

Vol 46 (supplement2) ◽

pp. S292

Author(s):

Takehiro Nagasima ◽

Akira R. Kinjo ◽

Takashi Mitsui ◽

Ken Nishikawa

Keyword(s):

Molecular Dynamics ◽

Poster Session ◽

Low Energy ◽

Conformational Space ◽

Dynamics Simulation ◽

Efficient Search ◽

1P280 Molecular dynamics simulation of F_0 rotary motor : rotational diffusion and proton pathway(9. Molecular motor (I),Poster Session,Abstract,Meeting Program of EABS & BSJ 2006)

Seibutsu Butsuri ◽

10.2142/biophys.46.s216_4 ◽

2006 ◽

Vol 46 (supplement2) ◽

pp. S216

Author(s):

Hisatsugu Yamasaki ◽

Mitsunori Takano

Keyword(s):

Molecular Dynamics ◽

Poster Session ◽

Molecular Motor ◽

Rotational Diffusion ◽

Dynamics Simulation ◽

Meeting Program ◽

Rotary Motor

2P406 Molecular Dynamics Simulation on the Glassy States of Trehalose and Neotrehalose(46. Water and bio-molecule,Poster Session,Abstract,Meeting Program of EABS & BSJ 2006)

Seibutsu Butsuri ◽

10.2142/biophys.46.s397_2 ◽

2006 ◽

Vol 46 (supplement2) ◽

pp. S397

Author(s):

Naoko Kawasaki ◽

Takao Furuki ◽

Minoru Sakurai

Keyword(s):

Molecular Dynamics ◽

Poster Session ◽

Dynamics Simulation ◽

1P324 Structural state transitions of G-actin studied by molecular dynamics simulation(10. Cytoskeleton,Poster Session,Abstract,Meeting Program of EABS & BSJ 2006)

Seibutsu Butsuri ◽

10.2142/biophys.46.s227_4 ◽

2006 ◽

Vol 46 (supplement2) ◽

pp. S227

Author(s):

Taira Hayashida ◽

Mitsunori Takano

Keyword(s):

Molecular Dynamics ◽

Structural State ◽

Poster Session ◽

Dynamics Simulation ◽

State Transitions ◽

1P584 Amyloid β-peptides studied by the multicanonical-multioverlap algorithm(27. Molecular dynamics simulation,Poster Session,Abstract,Meeting Program of EABS & BSJ 2006)

Seibutsu Butsuri ◽

10.2142/biophys.46.s292_4 ◽

2006 ◽

Vol 46 (supplement2) ◽

pp. S292

Author(s):

Satoru G. Itoh ◽

Yuko Okamoto

Keyword(s):

Molecular Dynamics ◽

Poster Session ◽

Amyloid Β ◽

Dynamics Simulation ◽