**Confined Fluids: Structure, Properties and Phase Behavior (A Review Paper)**
* Advancs in Chemical Physics, *
* Volume 156, 137 pages preprint, to appear, 2014. *

**LOCAL PRESSURE OF CONFINED FLUIDS
INSIDE NANOSLIT PORES
(A DENSITY FUNCTIONAL THEORY PREDICTION)**
*Int'l J. Theor. Phys., Group Theory & Nonlinear Optics**,
** Vol.17, No.2, pp.101-119, 2013.*

**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.*

**BEHAVIOR OF THE CONFINED HARD-SPHERE FLUID WITHIN NANOSLITS: A
FUNDAMENTAL-MEASURE DENSITY-FUNCTIONAL
THEORY STUDY**
*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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