Journal of Computational and Theoretical Nanoscience

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.

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

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.

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

Energetic Stability of Molybdenum Nanoclusters Studied with Basin-Hopping Monte Carlo and Semi-Empirical Quantum Methods
pp. 1443-1451(9)
Authors: Elliott, J.A.; Shibuta, Y.

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

On the Interplay Between Spin Polarization, Orbital Polarization and Spin-Orbit Coupling in Actinides from Pa to Cm
pp. 1458-1467(10)
Authors: Islam, M. Fhokrul; Ray, Asok K.

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.

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.

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

Adhesion of a Single-Walled Carbon Nanotube on Hydrogen-Terminated Silicon(111) Surface: Molecular Mechanics Simulation Approach
pp. 1482-1486(5)
Authors: Choi, Ji Il; Jang, Seung Soon

Adsorption of Polar Molecules on Rb/Sr@C₆₀. A Theoretical Analysis
pp. 1487-1490(4)
Authors: Chang, Chia M.; Jalbout, A.F.

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.

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.

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

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

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

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.

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

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

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

Using Fuzzy-logic and Neural Network Techniques to Evaluating Polyacrylonitrile Nanofiber Diameter
pp. 1542-1545(4)
Authors: Nateri, A. Shams; Hasanzadeh, M.

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.

Ab-Initio Calculation on Synthesis and Transmission Co-Efficient for Atomic Chains Consisting of C and Si Atoms
pp. 1549-1555(7)
Authors: Ambavale, S.K.; Sharma, A.C.

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

Quantum Transport in a Biphenyl Molecule: Effects of Magnetic Flux φ
pp. 1561-1565(5)
Author: Maiti, Santanu K.

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

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

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

Carry Over Matrix for Nonlocal Beams on an Elastic Foundation with Application in Nanotechnology
pp. 1585-1590(6)
Authors: Artan, Reha; Tepe, Ayşegül

The Interactions of T_d-C₄₀, T_d-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

Computational and Structural Analysis of Deleterious Mutations in Functional SNPs of CREBBP and ARHGEF12 Oncogene in Acute Leukemia
pp. 1596-1604(9)
Authors: Doss, C. George Priya; Sethumadhavan, Rao

Influence of Band Non-Parabolicity on Few Ballistic Properties of III-V Quantum Wire Field Effect Transistors Under Strong Inversion
pp. 1605-1616(12)
Authors: Bhattacharya, Sitangshu; Mahapatra, Santanu

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.

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

An Uncertain Reasoning Approach with Applications to Target Identification and Software Detection
pp. 1626-1636(11)
Authors: Wu, QingE; Yang, TianShe; Qi, Yong

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

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

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

Bonding and Electronic Structure in [THFL₂Lu]₂(μ-η²:η²N₂) 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.

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.

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.

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

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

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

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

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

Shallow Donor Impurity Binding Energy in a V-Shaped Quantum Well Under Intense Laser Field
pp. 1702-1705(4)
Author: Peter, A. John

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

Study of the Specific Heat of a Hydrogenic Donor Impurity at the Center of a Spherical Quantum Dot in Contact with a Heat Reservoir
pp. 1709-1713(5)
Authors: Barati, M.; Moradi, N.

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

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