Year |
Citation |
Score |
2020 |
Liesen NT, Palermo GA, Kusaka I, Egusa S. Measurement and prediction of kinematic viscosity for linear ethers. The Journal of Chemical Physics. 153: 024502. PMID 32668913 DOI: 10.1063/5.0007591 |
0.727 |
|
2020 |
Kusaka I, Liesen NT. Integrating dissipative particle dynamics with energy conservation. Physical Review. E. 101: 042120. PMID 32422853 DOI: 10.1103/Physreve.101.042120 |
0.714 |
|
2014 |
Xu X, Ting CL, Kusaka I, Wang ZG. Nucleation in polymers and soft matter. Annual Review of Physical Chemistry. 65: 449-75. PMID 24689799 DOI: 10.1146/Annurev-Physchem-032511-143750 |
0.717 |
|
2013 |
Kusaka I, Talreja M, Tomasko DL. Beyond classical theory: Predicting the free energy barrier of bubble nucleation in polymer foaming Aiche Journal. 59: 3042-3053. DOI: 10.1002/Aic.14062 |
0.679 |
|
2012 |
Talreja M, Kusaka I, Tomasko DL. Analyzing surface tension in higher alkanes and their CO 2 mixtures Fluid Phase Equilibria. 319: 67-76. DOI: 10.1016/J.Fluid.2011.12.019 |
0.634 |
|
2012 |
Guo Z, Burley AC, Koelling KW, Kusaka I, Lee LJ, Tomasko DL. CO 2 bubble nucleation in polystyrene: Experimental and modeling studies Journal of Applied Polymer Science. 125: 2170-2186. DOI: 10.1002/App.36422 |
0.74 |
|
2010 |
Feng L, Zhu B, Tomasko DL, Kusaka I, Koelling KW, Lee LJ. Production of polystyrene microcellular foam: Effect of molecular weight Annual Technical Conference - Antec, Conference Proceedings. 2: 1258-1261. |
0.604 |
|
2009 |
Kusaka I. Accelerating simulation of metastable decay. The Journal of Chemical Physics. 131: 034112. PMID 19624186 DOI: 10.1063/1.3179685 |
0.365 |
|
2009 |
Talreja M, Kusaka I, Tomasko DL. Density functional approach for modeling CO2 pressurized polymer thin films in equilibrium. The Journal of Chemical Physics. 130: 084902. PMID 19256622 DOI: 10.1063/1.3077861 |
0.736 |
|
2009 |
Talreja M, Kusaka I, Tomasko DL. Publisher’s Note: “Density functional approach for modeling CO2 pressurized polymer thin films in equilibrium” [J. Chem. Phys. 130, 084902 (2009)] The Journal of Chemical Physics. 130: 249901. DOI: 10.1063/1.3159675 |
0.635 |
|
2009 |
Tomasko DL, Burley A, Feng L, Yeh SK, Miyazono K, Nirmal-Kumar S, Kusaka I, Koelling K. Development of CO2 for polymer foam applications Journal of Supercritical Fluids. 47: 493-499. DOI: 10.1016/J.Supflu.2008.10.018 |
0.733 |
|
2008 |
Talreja M, Kusaka I, Tomasko DL. Polymer-CO2 interfaces in equilibrium. A density functional study Aiche Annual Meeting, Conference Proceedings. |
0.619 |
|
2007 |
Talreja M, Kusaka I, Tomasko DL. Density functional approach for modeling polymer-CO2 interfaces Aiche Annual Meeting, Conference Proceedings. |
0.648 |
|
2006 |
Apte PA, Kusaka I. Direct calculation of solid-vapor coexistence points by thermodynamic integration: application to single component and binary systems. The Journal of Chemical Physics. 124: 184106. PMID 16709096 DOI: 10.1063/1.2193148 |
0.765 |
|
2006 |
Kusaka I. Statistical mechanics of nucleation: incorporating translational and rotational free energy into thermodynamics of a microdroplet. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 73: 031607. PMID 16605537 DOI: 10.1103/Physreve.73.031607 |
0.385 |
|
2006 |
Apte PA, Kusaka I. Evaluation of the translational free energy in a melting temperature calculation by simulation. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 73: 016704. PMID 16486311 DOI: 10.1103/Physreve.73.016704 |
0.77 |
|
2005 |
Apte PA, Kusaka I. Direct calculation of solid-liquid coexistence points of a binary mixture by thermodynamic integration. The Journal of Chemical Physics. 123: 194503. PMID 16321096 DOI: 10.1063/1.2110143 |
0.772 |
|
2005 |
Apte PA, Kusaka I. A new method to calculate the melting temperature of a binary mixture Aiche Annual Meeting, Conference Proceedings. 578. |
0.759 |
|
2005 |
Liu D, Yang Y, Kusaka I, Lee J, Tomasko D. CO2-induced surface Tg reduction of polymer and theoretical modeling Aiche Annual Meeting, Conference Proceedings. 4972. |
0.309 |
|
2004 |
Apte PA, Kusaka I. Bubble nucleation in micellar solution: a density functional study. The Journal of Chemical Physics. 121: 12532-42. PMID 15606274 DOI: 10.1063/1.1826034 |
0.769 |
|
2004 |
Kusaka I. System size dependence of the free energy surface in cluster simulation of nucleation Aiche Annual Meeting, Conference Proceedings. 10681-10684. DOI: 10.1063/1.1591724 |
0.376 |
|
2004 |
Apte PA, Kusaka I. Bubble nucleation in micellar solution : A density functional study Aiche Annual Meeting, Conference Proceedings. 3389-3396. |
0.759 |
|
2003 |
Kusaka I. A scaling function of nucleation barrier based on the diffuse interface theory Journal of Chemical Physics. 119: 1808-1812. DOI: 10.1063/1.1580105 |
0.375 |
|
2003 |
Kusaka I. On the scaling behavior of the free energetics of nucleation Journal of Chemical Physics. 118: 5510-5515. DOI: 10.1063/1.1555843 |
0.396 |
|
2001 |
Kusaka I, Oxtoby DW, Wang ZG. On the direct evaluation of the equilibrium distribution of clusters by simulation. II Journal of Chemical Physics. 115: 6898-6906. DOI: 10.1063/1.480349 |
0.465 |
|
2001 |
Kusaka I, Oxtoby DW. A Monte Carlo simulation of nucleation in amphiphilic solution Journal of Chemical Physics. 115: 4883-4889. DOI: 10.1063/1.1392358 |
0.388 |
|
1999 |
Kusaka I, Oxtoby DW. Identifying physical clusters in bubble nucleation Journal of Chemical Physics. 111: 1104-1108. DOI: 10.1063/1.479298 |
0.377 |
|
1999 |
Kusaka I, Oxtoby DW. Identifying physical clusters in vapor phase nucleation Journal of Chemical Physics. 110: 5249-5261. DOI: 10.1063/1.478421 |
0.366 |
|
1998 |
Kusaka I, Wang Z-, Seinfeld JH. Binary nucleation of sulfuric acid-water: Monte Carlo simulation Journal of Chemical Physics. 108: 6829-6848. DOI: 10.1063/1.476097 |
0.479 |
|
1998 |
Kusaka I, Wang Z-, Seinfeld JH. Direct evaluation of the equilibrium distribution of physical clusters by a grand canonical Monte Carlo simulation Journal of Chemical Physics. 108: 3416-3423. DOI: 10.1063/1.475741 |
0.48 |
|
1996 |
Kusaka I, Wang Z, Seinfeld JH. Monte carlo simulation of homogeneous binary nucleation: Toward a theory of sulfuric acid — water system Nucleation and Atmospheric Aerosols. 34-37. DOI: 10.1016/B978-008042030-1/50005-6 |
0.597 |
|
1995 |
Kusaka I, Wang Z‐, Seinfeld JH. Ion‐induced nucleation. II. Polarizable multipolar molecules Journal of Chemical Physics. 103: 8993-9009. DOI: 10.1063/1.470089 |
0.461 |
|
1995 |
Kusaka I, Wang Z‐, Seinfeld JH. Ion-induced nucleation: A density functional approach Journal of Chemical Physics. 102: 913-924. DOI: 10.1063/1.469158 |
0.483 |
|
1992 |
Nishioka K, Kusaka I. Thermodynamic formulas of liquid phase nucleation from vapor in multicomponent systems The Journal of Chemical Physics. 96: 5370-5376. DOI: 10.1063/1.462721 |
0.323 |
|
1991 |
Tomino H, Kusaka I, Nishioka K, Takai T. Interfacial tension for small nuclei in binary nucleation Journal of Crystal Growth. 113: 633-636. DOI: 10.1016/0022-0248(91)90098-P |
0.332 |
|
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