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Shyamal K. Nath - Publications

Affiliations: 
1996 Materials Engineering New Mexico Inistitue of Mining & Technology 
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22 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2011 Handgraaf JW, Serral Gracia R, Nath SK, Chen Z, Chou SH, Ross RB, Schultz NE, Fraaije JGEM. A multiscale modeling protocol to generate realistic polymer surfaces Macromolecules. 44: 1053-1061. DOI: 10.1021/Ma1022567  0.414
2011 Fraaije JGEM, Nath SK, Remerie K, Groenewold J. Phase Evolution Theory for Polymer Blends with Extreme Chemical Dispersity: Parameterization of DDFT Simulations and Application to Poly(propylene) Impact Copolymers Macromolecular Theory and Simulations. 20: 133-145. DOI: 10.1002/Mats.201000056  0.406
2007 Habenschuss A, Tsige M, Curro JG, Grest GS, Nath SK. Structure of poly(dialkylsiloxane) melts: Comparisons of wide-angle X-ray scattering, molecular dynamics simulations, and integral equation theory Macromolecules. 40: 7036-7043. DOI: 10.1021/Ma0702290  0.698
2005 Nath SK, Curro JG, McCoy JD. Density functional theory of realistic models of polyethylene liquids in slit pores: comparison with monte carlo simulations. The Journal of Physical Chemistry. B. 109: 6620-8. PMID 16851743 DOI: 10.1021/Jp045597+  0.79
2005 Nath SK, Frischknecht AL, Curro JG, McCoy JD. Density functional theory and molecular dynamics simulation of poly(dimethylsiloxane) melts near silica surfaces Macromolecules. 38: 8562-8573. DOI: 10.1021/Ma051001K  0.78
2004 Khare R, Sum AK, Nath SK, de Pablo JJ. Simulation of Vapor−Liquid Phase Equilibria of Primary Alcohols and Alcohol−Alkane Mixtures The Journal of Physical Chemistry B. 108: 10071-10076. DOI: 10.1021/Jp048144D  0.339
2003 Nath SK. Molecular Simulation of Vapor−Liquid Phase Equilibria of Hydrogen Sulfide and Its Mixtures with Alkanes The Journal of Physical Chemistry B. 107: 9498-9504. DOI: 10.1021/Jp034140H  0.362
2003 Wescott JT, Kung P, Nath SK. Vapour-liquid coexistence properties and critical points of two branched alkanes series Fluid Phase Equilibria. 208: 123-139. DOI: 10.1016/S0378-3812(03)00055-4  0.302
2001 Nath SK, Banaszak BJ, De Pablo JJ. Simulation of ternary mixtures of ethylene, 1-hexene, and polyethylene Macromolecules. 34: 7841-7848. DOI: 10.1021/Ma002197L  0.465
2000 NATH SK, DE PABLO JJ. Simulation of vapour-liquid equilibria for branched alkanes Molecular Physics. 98: 231-238. DOI: 10.1080/00268970009483286  0.344
2000 RIVERA JL, ALEJANDRE J, NATH SK, DE PABLO JJ. Thermodynamic and transport properties of nitrogen and butane mixtures Molecular Physics. 98: 43-55. DOI: 10.1080/00268970009483268  0.379
2000 Wang Q, Nath SK, Graham MD, Nealey PF, Pablo JJd. Symmetric diblock copolymer thin films confined between homogeneous and patterned surfaces: Simulations and theory Journal of Chemical Physics. 112: 9996-10010. DOI: 10.1063/1.481635  0.415
1999 Nath SK, Nealey PF, Pablo JJd. Density functional theory of molecular structure for thin diblock copolymer films on chemically heterogeneous surfaces Journal of Chemical Physics. 110: 7483-7490. DOI: 10.1063/1.478651  0.474
1999 Nath SK, de Pablo JJ, DeBellis AD. Molecular Simulation of Physical Properties of Hindered-Amine Light Stabilizers in Polyethylene Journal of the American Chemical Society. 121: 4252-4261. DOI: 10.1021/Ja984107M  0.352
1998 Nath SK, Escobedo FA, de Pablo JJ. On the simulation of vapor–liquid equilibria for alkanes The Journal of Chemical Physics. 108: 9905-9911. DOI: 10.1063/1.476429  0.387
1998 McCoy JD, Nath SK, Curro JG, Saunders RS. The interfacial thickness of symmetric diblock copolymers: Theory and experiment Journal of Chemical Physics. 108: 3023-3027. DOI: 10.1063/1.475696  0.743
1998 Nath SK, Escobedo FA, de Pablo JJ, Patramai I. Simulation of Vapor−Liquid Equilibria for Alkane Mixtures Industrial & Engineering Chemistry Research. 37: 3195-3202. DOI: 10.1021/Ie980021Q  0.403
1997 Nath SK, McCoy JD, Curro JG, Saunders RS. The ordering of symmetric diblock copolymers: A comparison of self-consistent-field and density functional approaches Journal of Chemical Physics. 106: 1950-1960. DOI: 10.1063/1.473332  0.774
1995 Nath SK, McCoy JD, Donley JP, Curro JG. A modified self-consistent-field theory: Application to a homopolymer melt near a hard wall The Journal of Chemical Physics. 103: 1635-1640. DOI: 10.1063/1.469735  0.77
1995 Sen S, McCoy JD, Nath SK, Donley JP, Curro JG. The structure of a rotational isomeric state alkane melt near a hard wall: Comparison of density functional theory with related theories The Journal of Chemical Physics. 102: 3431-3439. DOI: 10.1063/1.469216  0.612
1995 Nath SK, McCoy JD, Curro JG. Compressibility-based hard-site models of linear polyethylene and the normal alkanes Macromolecules. 28: 3275-3281. DOI: 10.1021/Ma00113A032  0.722
1995 Nath SK, McCoy JD, Curro JG, Saunders RS. Density functional theory of polymer-polymer phase separation behavior Journal of Polymer Science Part B: Polymer Physics. 33: 2307-2317. DOI: 10.1002/Polb.1995.090331702  0.781
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