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Journal of Computational and Theoretical Nanoscience is an international peer-reviewed journal with a wide-ranging coverage, consolidates research activities in all aspects of computational and theoretical nanoscience into a single reference source. This journal offers scientists and engineers peer-reviewed research papers in all aspects of computational and theoretical nanoscience and nanotechnology in chemistry, physics, materials science, engineering and biology to publish original full papers and timely state-of-the-art reviews and short communications encompassing the fundamental and applied research.

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Volume 5, Number 4, April 2008

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A Molecular View on Electron Transport in Molecular Electronic Devices
pp. 401-421(21)
Authors: Kula, Mathias; Jiang, Jun; Luo, Yi

Theoretical Modeling on Mechanical-Electrical Coupling of Carbon Nanotubes
pp. 449-463(15)
Authors: Lu, Jun-Qiang; Jiang, Hanqing

Research Articles

A Hybrid Density Functional Study of Zigzag and Chiral Si Nanotubes
pp. 464-475(12)
Authors: Rathi, Somilkumar J.; Ray, Asok K.

Optical Frequency Magnetic Activity in Metal Nanocluster Photonic Crystal
pp. 476-482(7)
Authors: Park, Wounjhang; Wu, Qi

New Theoretical Approach of the Physical Processes in Nanostructures
pp. 483-489(7)
Authors: Agop, M.; Forna, N.; Casian-Botez, I.; Bejenariu, C.

Event-by-Event Simulation of Quantum Cryptography Protocols
pp. 490-504(15)
Authors: Zhao, Shuang; De Raedt, Hans

Fullerene as an Electron Buffer: Charge Transfer and Solvent Interactions
pp. 512-516(5)
Authors: Jiménez-Fabián, Isaac; Jalbout, Abraham F.

New Insight into the Concept of Ferroelectric Correlation Volume
pp. 517-520(4)
Authors: Geneste, Grégory; Bousquet, Eric; Ghosez, Philippe

Recalculations of Mechanical Properties of Carbon Nanotube Bundle
pp. 521-527(7)
Authors: Liu, Charlie; Zhang, Chuck; Liang, Richard; Wang, Ben

Reliability Analysis of Carbon Nanotubes Using Molecular Dynamics with the Aid of Grid Computing
pp. 528-534(7)
Authors: Xiao, Shaoping; Wang, Shaowen; Ni, Jun; Briggs, Ransom; Rysz, Maciej

Cooperative Effects in Molecular Conduction
pp. 535-544(10)
Authors: Landau, Arie; Kronik, Leeor; Nitzan, Abraham

Structure and Properties of a Series of Arylselenium [60]Fulleropyrrolidine Derivatives
pp. 554-562(9)
Authors: Jalbout, Abraham F.; Contreras-Torres, Flavio F.; Hameed, Ali Jameel; Trzaskowski, Bartosz; Basiuk, Vladimir A.

A General Rule for Nanoelectronic Push–Pull Devices Based on Source- Bridge-Drain
pp. 563-566(4)
Authors: de Lima, Denille Brito; Reis, Marcos Allan Leite; de Souza, Fabrício Macedo; Nero, Jordan Del

Design of a Three-Terminal Nanodevice: Controlled Molecular Rectifier
pp. 567-570(4)
Authors: Reis, Marcos Allan Leite; Nero, Jordan Del

An Efficient Alternating Direction Implicit-Based Fourier Spectral Method for the Simulation of Dispersive Metallic Structures
pp. 571-580(10)
Authors: Pernice, W. H. P.; Kuypers, J. H.; Pernice, V. W. A.; Esashi, M.

Flexural Wave Propagation in Single-Walled Carbon Nanotubes
pp. 581-586(6)
Authors: Liew, K. M.; Hu, Yangao; He, X. Q.

Linearization of Single Phonon Hamiltonian and Explanation the Skin Effect in Cylindrical Structures
pp. 587-590(4)
Authors: Sajfert, Vjekoslav; Mašković, Ljiljana; Tošić, Bratislav; Šetrajčić, Jovan

Study of Optical Transmission in Nanometallic Photonic Crystal
pp. 597-601(5)
Authors: Aly, Arafa H.; Ryu, Sang-Wan

Oscillating Semicircle and Carbon Nanotube as Molecular Motor Under Temperature Effect
pp. 602-604(3)
Authors: de Jesus Chaves Neto, Antônio Maia; Pontes, Altem Nascimento; da Silva Mota, Gunar Vingre

Molecular Carbon Nanotubes as Molecular Gun Under Temperature Effect
pp. 605-607(3)
Author: de Jesus Chaves Neto, Antônio Maia

First-Principles Study of the Carbon-Oxygen Nanotubes
pp. 608-613(6)
Authors: Ma, Rongcai; Wang, Hongming; Wang, Meishan; Tang, Mingsheng

Evaluation of Threshold Voltage for 30 nm Symmetric Double Gate (SDG) MOSFET and It's Variation with Process Parameters
pp. 619-626(8)
Authors: Vishvakarma, S. K.; Raj, B.; Saxena, A. K.; Singh, Rahul; Panda, Chinmaya R.; Dasgupta, S.

Molecular Dynamics Simulations of Noble Gas Release from Endohedral Fullerene Aggregates Due to Cage Disintegration
pp. 627-634(8)
Authors: Balasubramanya, M. K.; Roth, M. W.; Tilton, P. D.; Suchy, B. A.

Stability and Electronic Properties of GaN Nanowires—An Ab-Initio Approach
pp. 635-638(4)
Authors: Srivastava, Pankaj; Singh, Satyendra; Mishra, Abhay

Modulational Instability and Pattern Formation in DNA Dynamics with Viscosity
pp. 647-654(8)
Authors: Tabi, Conrad B.; Mohamadou, Alidou; Kofané, Timoléon C.

Electric Field Processing of Core–Shell Nanoparticles
pp. 659-665(7)
Authors: Park, Jonghyun; Lu, Wei

A Fast Matrix Inverse Algorithm for the NEGF + DFT Approach with Localized Basis Functions
pp. 671-676(6)
Authors: Qian, Zekan; Hou, Shimin; Li, Rui; Shen, Ziyong; Zhao, Xingyu; Xue, Zengquan

Spin Singlet-Triplet Energy Splitting in the Ground State of a Quantum Dot with a Magnetic Field: Effect of Dimensionality
pp. 677-680(4)
Authors: Elsaid, Mohammad K.; Al-Naafa, Mohammad A.; Zugail, Salah


Realization of Nano-Resister Employing Single Electron Transistor
pp. 685-688(4)
Authors: Goswami, Navendu; Shrivastava, Ankur

Special Section

Research Articles

Equivalent Circuit (EC) FDTD Method for the Modeling of Surface Plasmon Based Couplers
pp. 690-703(14)
Authors: Rennings, A.; Mosig, J.; Caloz, C.; Erni, D.; Waldow, P.

Radar Absorbers Based on Frequency Selective Surfaces on Perforated Substrates
pp. 704-710(7)
Authors: Fallahi, Arya; Mishrikey, Matthew; Hafner, Christian; Vahldieck, Rüdiger

Flat Bands and Surface States in Two-Dimensional Metallic Photonic Crystals
pp. 717-724(8)
Authors: Bergmair, Michael; Hingerl, Kurt; Hafner, Christian

Numerical Analysis of Channel Plasmon Polaritons Enhanced Optical Antennas
pp. 725-734(10)
Authors: Smajic, Jasmin; Hafner, Christian; Tavzarashvili, Kakhaber; Vahldieck, Ruediger

3-Dimensional Finite Element Time Domain Analysis of an Asymmetric Near-Field Optical Probe
pp. 735-745(11)
Authors: Oswald, Benedikt; Leidenberger, Patrick; Hafner, Christian

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