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Home / Journal of Computational and Theoretical Nanoscience, Volume 5, Number 4
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.

Publisher: American Scientific Publishers

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Volume 5, Number 4, April 2008

Reviews

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

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Elastic Theory of Low-Dimensional Continua and Its Applications in Bio- and Nano-Structures
pp. 422-448(27)
Authors: Tu, Z. C.; Ou-Yang, Z. C.

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

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Research Articles

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

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

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

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

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Substitution Effects in Biphenyl Linked Fullerene Dimer Systems
pp. 505-511(7)
Author: Jalbout, A. F.

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

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

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

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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

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

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Quantum Mechanical Design of Molecular Electronics OR Gate for Regulation of Minimal Cell Functions
pp. 545-553(9)
Authors: Tamulis, Arvydas; Tamulis, Vykintas

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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.

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

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

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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.

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

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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

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Binding Energies of Ground and Excited States of Shallow Donors in Semimagnetic Parabolic Quantum Dots
pp. 591-596(6)
Author: Peter, A. John

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

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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

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

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

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Density Functional Theory Study of Boron Nitride Nanotubes: Calculations of the N-14 and B-11 Nuclear Quadrupole Resonance Parameters
pp. 614-618(5)
Authors: Bagheri, Z.; Mirzaei, M.; Hadipour, N. L.; Abolhassani, M. R.

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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.

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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.

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

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Volumetric Dependence of Interatomic Distance in Dense Nanosystems: A Theoretical and Molecular Dynamics Study
pp. 639-646(8)
Authors: Mohazzabi, Pirooz; Mansoori, G. Ali

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

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Energy Dissipation in the Double-Walled Carbon Nanotube Based Mechanical Oscillators
pp. 655-658(4)
Author: Xu, Zhiping

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

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Toward a Universal Embedded-Atom Method: II. A Set of Transferable Density and Dimmer Referenced Embedding Energy Functions for All Elements of the Periodic Table as Tool for Removing Two Gauge Degrees of Freedom in EAM Potentials
pp. 666-670(5)
Author: Herman, Aleksander

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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

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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

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Relationship Between PI and Szeged Indices of a Triangulane and Its Associated Dendrimer
pp. 681-684(4)
Authors: Ashrafi, Ali Reza; Saati, Hamid

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Communication

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

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Special Section

A Special Section on Numerical Methods for Optical Nanostructures
pp. 689-689(1)
Author: Hafner, Christian

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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.

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

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Analysis of the Propagation of Light Along an Array of Nanorods Using the Generalized Multipole Techniques
pp. 711-716(6)
Authors: Talebi, Nahid; Shahabdi, Mahmoud

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

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

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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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Porous-Alumina Photonic Crystals as Superprisms for Wavelength Division Multiplexing (WDM) Applications
pp. 746-750(5)
Author: Ferrandi, Paolo G.

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