Confined Fluids: Structure, Properties and Phase Behavior (A Review Paper)
Advancs in Chemical Physics, Volume 156, 137 pages preprint, to appear, 2014.
Lateral Pressure Tensor of Confined Fluids in Nanoslit Pores
Micro and Nano Systems, Vol. 3, pp. 311-218, 2011.
Attractive energy contribution to nanoconfined fluids behavior: the normal pressure tensor
Microfluidics and Nanofluidics, Volume 10, Number 4, 899-906, DOI: 10.1007/s10404-010-0723-z, 2011.
Behavior of confined fluids in nanoslit pores: the normal pressure tensor
Microfluidics and Nanofluidics, 8(1): pp.97-104,January 2010; DOI: 10.1007/s10404-009-0449-y.
Folate-Conjugated Gold Nanoparticles (Synthesis, characterization and design for cancer cells nanotechnology-based targeting)
Internatonal J. Nanoscience and Nanotechnology, Volume 5, Number 1, pp.25-34, December 2009.
Int'l J of Nanoscience, 7(4-5): pp. 245-253, 2008; DOI: 10.1142/S0219581X08005365.
Volumetric Dependence of Interatomic Distance in Dense Nanosystems: A Theoretical and Molecular Dynamics Simulation Study
J. Comput'l & Theor'l Nanoscience, 5(4): 639-646, 2008.
An Analytic Model for Nano Confined Fluids Phase-Transition: Applications for Confined Fluids in Nanotube and Nanoslit
J. Comput'l & Theor'l Nanoscience, 3(1):134-141, 2006.

Why Nanosystems and Macroscopic Systems Behave Differently
Int'l J. Nanoscience & Nanotechnology, 1(1): 46-53, 2006.
Some mathematical concepts applicable in nanothermodynamics
G.A. Mansoori, G.R. Vakili-Nezhaad and A.R. Ashrafi, Int'l J. Pure & Applied Math. Sci., 2(1), 58-61, 2005.
Statistical Mechanical Modeling and its Application to Nanosystems
K. Esfarjani and G. A. Mansoori; Chap. 16, in the Handbook of Theoretical and Computational Nanotechnology, 2005.
Nonextensivity and Nonintensivity in Nanosystems: A Molecular Dynamics Simulation
J. Comput'l & Theor'l Nanoscience, 2(1):138-147, 2005.
Principles of Nanotechnology- Molecular-Based Study of Condensed Matter in Small Systems
Chap.3, World Scientific Pub. Co., 2005.
An application of non-extensive statistical mechanics to nanosystems
J. Comput'l & Theor'l Nanoscience, 1(2):227-229(3), 2004.
Interatomic Potential Models for Nanostructures
Encyclopedia of Nanoscience & Nanotechnology, 4, 231-248, 2004.
Measurement, Simulation and Prediction of Intermolecular Interactions and Structural Characterization of Organic Nanostructures, G. A. Mansoori, L. Assoufid, T.F. George, G. Zhang in Proceed. of Conference on Nanodevices and Systems, Nanotech, San Francisco, CA, Feb. 23-27, 2003.
Advances in atomic & molecular nanotechnology.
G.A. Mansoori, (Invited paper), "Nanotechnology: The emerging cutting-edge technology" United Nations Tech Monitor (Special Issue), 53-59, Sep-Oct 2002.
Organic Nanostructures and their Phase Transitions
G.A. Mansoori, Proceedings of the first Conference on Nanotechnology - The next industrial revolution, 2, 345-358, March 2002.
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