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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.

Publisher: American Scientific Publishers

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Volume 6, Number 7, July 2009

Reviews

Interactions of Porphyrins with Low-Dimensional Carbon Materials
pp. 1383-1411(29)
Authors: Basiuk, Vladimir A.; Contreras-Torres, Flavio F.; Bassiouk, María; Basiuk, Elena V.

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Recent Development of Plasmonic Metallic Subwavelength Structures: A Review
pp. 1412-1429(18)
Authors: Fu, Yongqi; Yang, Yong

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Surface Interaction and Behavior of Poly(amidoamine) Dendrimers: Deformability and Lipid Bilayer Disruption
pp. 1430-1436(7)
Authors: Majoros, Istvan J.; Williams, Christopher R.; Becker, Andrew C.; Baker, James R.

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Research Articles

Effects of Shock Waves on Biological Membranes: A Molecular Dynamics Study
pp. 1437-1442(6)
Authors: Drikakis, Dimitris; Lechuga, Javier; Pal, Sandip

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Transverse Resonance Circuit Modeling and Hertzian Potential Formulation for Integrated Optical Waveguides
pp. 1452-1457(6)
Authors: Massaro, Alessandro; Cingolani, Roberto; De Vittorio, Massimo; Passaseo, Adriana

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Inducing Different Functional Properties to the External and Internal Surfaces of Single-Walled Carbon Nanotubes
pp. 1468-1473(6)
Authors: Rajarajeswari, M.; Iyakutti, K.; Dharma-Wardana, M. W. C.; Kawazoe, Y.

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Selective Absorption in Twolayered Optic Films
pp. 1474-1477(4)
Authors: Pelemiš, S. S.; Šetrajčić, J. P.; Markoski, B. S.; Delić, N. V.; Vučenović, S. M.

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A Three-Dimensional Cube Representation of RNA Secondary Structure and Its Application
pp. 1478-1481(4)
Authors: Cao, Zhi; Liao, Bo; Li, Renfa; Zhu, Wen

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Adsorption of Polar Molecules on Rb/[email protected]60. A Theoretical Analysis
pp. 1487-1490(4)
Authors: Chang, Chia M.; Jalbout, A. F.

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Computational Notes on the Thermostatistics of the Most Stable Ionic Au32 Isomers
pp. 1491-1493(3)
Authors: Chang, Chia M.; Jalbout, A. F.; Contreras-Torres, F. F.

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The Defect Diffusion Model and the Glass Transition in Nanoscale and Bulk Films
pp. 1494-1498(5)
Authors: Bendler, J. T.; Fontanella, J. J.; Shlesinger, M. F.; Wintersgill, M. C.

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Modified Schultz Index of Zig-Zag Polyhex Nanotubes
pp. 1499-1503(5)
Author: Chen, Shubo

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The Modified Schultz Index of C4C8 Nanotubes
pp. 1504-1510(7)
Authors: Chen, Shubo; Xia, Fangli

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Analytical Formulation of Stress Distribution in Cellulose Nanocomposites
pp. 1511-1518(8)
Authors: Momeni, K.; Yassar, R. S.

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The Photon–Atom Entanglement Dynamics of Λ-Type Atoms in Photonic Crystal Nano-Cavities
pp. 1519-1522(4)
Authors: Foroozani, N.; Golshan, M. M.; Safaiee, R.

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Computational Notes on the Reactivity of Some Functional Groups
pp. 1523-1526(4)
Authors: Ibrahim, Medhat; Mahmoud, Abdel Aziz

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Natural Frequencies of Carbon Nanotubes Based on Simplified Bresse-Timoshenko Theory
pp. 1527-1531(5)
Authors: Elishakoff, Isaac; Pentaras, Demetris

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The Eliashberg and McMillan Equations Obtained from the BCS Hamiltonian and the Self-Consistent Field Theory
pp. 1532-1541(10)
Authors: Figueroa, Carlos; Riera, Raúl; Betancourt-Riera, René; Oria, Eduardo Roca; Rosas-Burgos, Rodrigo Arturo

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Theoretical Modeling of Parallel Matrix Gold Nanowires
pp. 1546-1548(3)
Authors: Neto, Antônio M. J. C.; Mota, Gunar V. S.; Borges, Rosivaldo S.; Botelho, J. R. S.

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Ab-initio Study of Gallium Arsenide Nanowires
pp. 1556-1560(5)
Authors: Singh, Satyendra; Srivastava, Pankaj; Mishra, Abhay

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A Simple Method for Calculating Maximal Surface Temperature of Mine Hoister's Brake Shoe During Emergency Braking
pp. 1566-1570(5)
Authors: Jiusheng, Bao; Zhencai, Zhu; Yan, Yin; Yuxing, Peng

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Schottky Barrier Field Effect Transistors with a Strained Carbon Nanotube Channel
pp. 1571-1579(9)
Authors: Kordrostami, Zoheir; Sheikhi, Mohammad Hossein

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Molecular Dynamics Study of Tunable Double-Walled Carbon Nanotube Oscillator
pp. 1580-1584(5)
Authors: Kang, Jeong Won; Kang, Do Young; Choi, Young Gyu; Lee, Sangkil; Hwang, Ho Jung

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The Interactions of Td-C40, Td-C56 with X (X = H, F) by Density Function Theory
pp. 1591-1595(5)
Authors: Zhao, Xuefei; Yang, Jin; Hao, Ce; Li, Shenmin; Qiu, Jieshan

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Higher Order Cauchy-Born Rule Based Study of Chiral Single-Walled Carbon Nanotubes
pp. 1617-1621(5)
Authors: Wang, J. B.; Guo, X.; Zhang, H. W.

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Catastrophe Model for the Friction Coefficient of Mine Hoister's Brake Shoe During Emergency Braking
pp. 1622-1625(4)
Authors: Jiusheng, Bao; Zhencai, Zhu; Yan, Yin; Guoan, Chen

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A Theoretical Study of Resveratrol Oxidation
pp. 1637-1639(3)
Authors: Gomes, Bruno A. Q.; Queiroz, Auriekson N.; Borges, Rosivaldo S.

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Nonlinear Effect of an Ultrashort Laser Pulse Propagation in Ti:Sapphire Crystal
pp. 1640-1645(6)
Authors: Khelladi, Mounir; Seddiki, Omar; Bendimerad, Fethi Tarik

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Effect of Bond Ionicity on the Bandgap Bowing in Compound Semiconductor Alloys
pp. 1646-1653(8)
Authors: Tit, Nacir; Obaidat, Ihab M.; Alawadhi, Hussain

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Bonding and Electronic Structure in [THFL2Lu]2(-2:2N2) L = N(SiMe3)2 and C5Me4H Computational Analysis of the Ligand Effect
pp. 1654-1657(4)
Authors: Hannachi, Douniazed; Ouddai, Nadia; Ounissi, A.; May, A.; Benflis, H.

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Density Functional Theory Study of the Reactivity of Nitrobenzofurazan with a Series of 4-X-Substituted Phenols
pp. 1658-1662(5)
Authors: Merouani, H.; Ouddai, N.; Mokhtari, M.; Latelli, N.

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On the Structural Analysis and Electronic Properties of Chitosan/Hydroxyapatite Interaction
pp. 1663-1669(7)
Authors: El-Sayed, El-Sayed M.; Omar, Amina; Ibrahim, Medhat; Abdel-Fattah, Wafa I.

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Szeged Index of HAC5C7[r, p] Nanotubes
pp. 1670-1679(10)
Authors: Iranmanesh, A.; Khormali, O.

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An Effective Simulated Annealing Algorithm for Solving the Traveling Salesman Problem
pp. 1680-1686(7)
Authors: Wang, Zicheng; Geng, Xiutang; Shao, Zehui

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Three-Dimensional Chemotaxis Model for a Single Bacterium
pp. 1687-1693(7)
Authors: Song, Ji Hwan; Kim, Dongchoul

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A DFT Study of Aminophenol Stability
pp. 1694-1696(3)
Authors: Silva, Emilin R.; Queiroz, Auriekson N.; Almeida, Eduardo D.; Borges, Rosivaldo S.

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Effect of Isomery on the Current–Voltage Characteristics of Molecular Junction for Nano Electronic Devices
pp. 1697-1701(5)
Authors: Priya, P. Aruna; Kala, C. Preferential; Thiruvadigal, D. John

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A Numerical Method for Computing PI Index of Fullerene Molecules Containing Carbon Atoms
pp. 1706-1708(3)
Authors: Sabaghian-Bidgoli, H.; Ashrafi, A. R.

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Communications

Communication on the Stability of Crystalline Silver Halide Inside Nanostructures
pp. 1714-1716(3)
Authors: Chang, Chia M.; Jalbout, A. F.

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Vibrational Analysis and DFT Calculations of Neutral and Ionic Au32 Clusters
pp. 1717-1721(5)
Authors: Contreras-Torres, Flavio F.; Flores-Mijangos, Jesús

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