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Journal Articles

Protofold II: Enhanced Model and Implementation for Kinetostatic Protein Folding

Pouya Tavousi, Morad Behandish, Horea T. Ilieş, Kazem Kazerounian

J. Nanotechnol. Eng. Med. August 2015, 6(3): 034601.

Paper No: NANO-15-1074

DOI: https://doi.org/10.1115/1.4032759

Published Online: March 22, 2016

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Topics: Algorithms, Atoms, Chain, Computation, Graphics processing units, Proteins, Simulation, Water

Journal Articles

Molecule Dynamics Simulation of Heat Transfer Between Argon Flow and Parallel Copper Plates

Yong Tang, Ting Fu, Yijin Mao, Yuwen Zhang, Wei Yuan

J. Nanotechnol. Eng. Med. August 2014, 5(3): 034501.

Paper No: NANO-14-1059

DOI: https://doi.org/10.1115/1.4029158

Published Online: August 1, 2014

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Topics: Atoms, Copper, Flow (Dynamics), Heat transfer, Plates (structures), Simulation, Temperature, Fluids, Heat transfer coefficients, Dynamics (Mechanics)

Journal Articles

Cohesive Zone Model for the Interface of Multiwalled Carbon Nanotubes and Copper: Molecular Dynamics Simulation

Ibrahim Awad, Leila Ladani

J. Nanotechnol. Eng. Med. August 2014, 5(3): 031007.

Paper No: NANO-14-1056

DOI: https://doi.org/10.1115/1.4029462

Published Online: August 1, 2014

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Topics: Copper, Molecular dynamics simulation, Multi-walled carbon nanotubes, Simulation, Stress, Temperature, Displacement, Atoms

Journal Articles

A Hybrid Atomistic Approach for the Mechanics of Deoxyribonucleic Acid Molecules

S. Adhikari, E. I. Saavedra Flores, F. Scarpa, R. Chowdhury, M. I. Friswell

J. Nanotechnol. Eng. Med. November 2013, 4(4): 041003.

Paper No: NANO-14-1033

DOI: https://doi.org/10.1115/1.4027690

Published Online: June 10, 2014

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Topics: DNA, Simulation, Finite element analysis, Atoms

Journal Articles

Interfacial Strength Between Single Wall Carbon Nanotubes and Copper Material: Molecular Dynamics Simulation

Ibrahim Awad, Leila Ladani

J. Nanotechnol. Eng. Med. November 2013, 4(4): 041001.

Paper No: NANO-13-1084

DOI: https://doi.org/10.1115/1.4026939

Published Online: March 12, 2014

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Topics: Atoms, Carbon nanotubes, Copper, Displacement, Molecular dynamics simulation, Shear strength, Single-walled carbon nanotubes, Oscillations, Simulation, Composite materials

Journal Articles

Characterization of the Mechanical Properties of Monolayer Molybdenum Disulfide Nanosheets Using First Principles

R. Ansari, S. Malakpour, M. Faghihnasiri, S. Ajori

J. Nanotechnol. Eng. Med. August 2013, 4(3): 034501.

Paper No: NANO-13-1041

DOI: https://doi.org/10.1115/1.4026207

Published Online: January 29, 2014

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Topics: Elasticity, Graphene, Mechanical properties, Molybdenum, Poisson ratio, Shear modulus, Shear (Mechanics), Atoms, Approximation, Modeling

Journal Articles

Activation of Nanoflows for Fuel Cells

Z. Insepov, R. J. Miller

J. Nanotechnol. Eng. Med. May 2012, 3(2): 025201.

DOI: https://doi.org/10.1115/1.4007761

Published Online: October 15, 2012

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Topics: Carbon nanotubes, Hydrogen, Nanotubes, Separation (Technology), Fuel cells, Helium, Atoms, Gases, Flow (Dynamics), Surface waves (Fluid)

Journal Articles

Molecular Dynamics Simulation on Effect of Nanoparticle Aggregation on Transport Properties of a Nanofluid

Hongbo Kang, Yuwen Zhang, Mo Yang, Ling Li

J. Nanotechnol. Eng. Med. May 2012, 3(2): 021001.

DOI: https://doi.org/10.1115/1.4007044

Published Online: September 24, 2012

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Topics: Molecular dynamics simulation, Nanofluids, Nanoparticles, Shear (Mechanics), Simulation, Thermal conductivity, Viscosity, Atoms, Fluids

Journal Articles

Diagnosis and Spectral Encoding in Integral Medicine Through Electronic Devices Designed and Developed by Path Integrals

Francisco Bulnes, Jr., Francisco H. Bulnes, Eduardo Hernandez Alvarez, Juan Carlos Maya

J. Nanotechnol. Eng. Med. May 2011, 2(2): 021009.

DOI: https://doi.org/10.1115/1.4003495

Published Online: May 16, 2011

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Topics: Biomedicine, Path integrals, Encryption, Electrons, Atoms

Journal Articles

Carbon Nanotube-Based Sensors for Detection of Gas Atoms

Behrouz Arash, Quan Wang, Vijay K. Varadan

J. Nanotechnol. Eng. Med. May 2011, 2(2): 021010.

DOI: https://doi.org/10.1115/1.4003967

Published Online: May 16, 2011

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Topics: Atoms, Boundary-value problems, Carbon nanotubes, Nanosensors, Nanotubes, Sensors, Single-walled carbon nanotubes, Molecular dynamics simulation, Density, Carbon

Journal Articles

A Theoretical Structure Study Infrared Spectra of C 60 O Isomers Through Ab Initio Method

Rashid Nizam, S. Mahdi A. Rizvi, Ameer Azam

J. Nanotechnol. Eng. Med. February 2011, 2(1): 011015.

DOI: https://doi.org/10.1115/1.4003305

Published Online: February 16, 2011

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Topics: Infrared spectra, Vibration, Fullerenes, Electron configuration, Atoms

Journal citation

NARROW

Protofold II: Enhanced Model and Implementation for Kinetostatic Protein Folding

Molecule Dynamics Simulation of Heat Transfer Between Argon Flow and Parallel Copper Plates

Cohesive Zone Model for the Interface of Multiwalled Carbon Nanotubes and Copper: Molecular Dynamics Simulation

A Hybrid Atomistic Approach for the Mechanics of Deoxyribonucleic Acid Molecules

Interfacial Strength Between Single Wall Carbon Nanotubes and Copper Material: Molecular Dynamics Simulation

Characterization of the Mechanical Properties of Monolayer Molybdenum Disulfide Nanosheets Using First Principles

Activation of Nanoflows for Fuel Cells

Molecular Dynamics Simulation on Effect of Nanoparticle Aggregation on Transport Properties of a Nanofluid

Diagnosis and Spectral Encoding in Integral Medicine Through Electronic Devices Designed and Developed by Path Integrals

Carbon Nanotube-Based Sensors for Detection of Gas Atoms

A Theoretical Structure Study Infrared Spectra of C 60 O Isomers Through Ab Initio Method

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