REFERENCES
- Carey , V.P. 2008 . Liquid–Vapor Phase-Change Phenomena , 2nd , New York : Taylor & Francis .
- Poulikakos , D. , Arcidiacono , S. and Maruyama , S. 2003 . Molecular Dynamics Simulation in Nanoscale Heat Transfer: A Review . Microscale Thermophysical Engineering , 7 : 181 – 206 .
- Carey , V.P. , Chen , G. Grigoropoulos , C. 2008 . A Review of Heat Transfer Physics . Nanoscale and Microscale Thermophysical Engineering , 12 : 1 – 60 .
- Ohara , T. 2000 . Molecular Dyanmics Study in Microscacle Thermophysical Engineering: Current Activities and Future in Japan . Microscale Thermophysical Engineering , 4 : 213 – 221 .
- Maruyma , S. and Kimura , T. 2000 . a Molecular Dynamics Simulation of a Bubble Nucleation on Solid Surface . International Journal of Heat and Technology , 8 ( 1 ) : 69 – 74 .
- Nagayama , G. , Tsuruta , T. and Cheng , P. 2006 . Molecular Dynamics Simulation on Bubble Formation in a Nanochannel . International Journal of Heat and Mass Transfer , 49 : 4437 – 4443 .
- Novak , B.R. 2007 . Molecular Dynamics Studies of Heterogeneous Bubble Nucleation: Effects of Surface Chemistry and Topology, Ph.D. thesis , Indiana : University of Notre Dame .
- Carey , V.P. and Wemhoff , A.P. 2005 . Thermodynamic Analysis of Near-Wall Effects on Phase Stability and Homogeneous Nucleation during Rapid Surface Heating . International Journal of Heat and Mass Transfer , 48 : 5431 – 5445 .
- Zahn , D. 2004 . How Does Water Boil . Physical Review Letters , 93 : 227801
- Okumura , H. and Ito , N. 2003 . Nonequilibrium Molecular Dynamics Simulation of a Bubble . Physical Review E , 67 : 045301
- Li , Y. , Bai , B.F. , Yan , X. and Xiao , Z.J. 2008 . Micro Bubble Generation Process and Temperature Influence . Journal of Engineering Thermophysics , 29 ( 9 ) : 1511 – 1514 .
- Yasuoka , K. and Matsumoto , M. 1998 . Molecular Dynamics Simulation of Homogeneous Nucleation in Supersaturated Water Vapor . Fluid Phase Equilibria , 144 : 369 – 376 .
- Allen , M.P. and Tildesley , D.J. 1997 . Computer Simulation of Liquids , Oxford : Clarendon Press .
- Phillips . 2005 . Scalable Molecular Dynamics with NAMD . Journal of Computational Chemistry , 26 : 1781 – 1802 .
- Morales , J.J. and Toxvaerd , S. 1986 . Computer Simulation of a Phase Transition at Constant Temperature and Pressure . Physical Review A , 34 ( 2 ) : 1495 – 1499 .
- Toxvaerd , S. 1993 . Molecular Dynamics at Constant Temperature and Pressure . Physical Review E , 47 ( 1 ) : 343 – 350 .
- Nose , S. 1990 . Constant-Temperature Molecular Dynamics . Journal of Physics: Condensed Matter , 2 : 115 – 119 .
- Feller , S.E. , Zhang , Y. Pastor , R.W. 1995 . Constant Pressure Molecular Dynamics Simulation: The Langevin Piston Method . Journal of Chemical Physics , 103 ( 11 ) : 4613 – 4621 .
- Blander , M. and Katz , J.L. 1975 . Bubble Nucleation in Liquids . AIChE Journal , 21 ( 5 ) : 833 – 848 .
- Avedisian , C.T. , Osborne , W.S. Mcleod , F.D. 1999 . Measuring Bubble Nucleation Temperature on the Surface of a Rapidly Heated Thermal Ink-Jet Heater Immersed in a Pool of Water . Proceedings of the Royal Society A: Mathematical Physical & Engineering Sciences , 455 ( 1991 ) : 3875 – 3899 .