International Journal of Nano Dimension

1. Effect of B12N12 junction on the energetic and chemical features of PATO: A density functional theory investigation

Volume 10, Issue 1, Winter 2019, Pages 62-68

Maryam Godarzi; Roya Ahmadi; Reza Ghiasi; Mohammad Yousefi

2. Theoretical comparison of thermodynamic parameters, NMR analysis, electronic properties of Boron Nitride and Aluminum Nitride nanotubes

Volume 10, Issue 1, Winter 2019, Pages 105-113

Mehrnoosh Khaleghian; Fatemeh Azarakhshi

3. Computational study of the fullerene effects on the properties of 16 different drugs: A review

Volume 9, Issue 4, Autumn 2018, Pages 325-335

Roya Ahmadi; Mohammad Reza Jalali Sarvestani; Babak Sadeghi

4. Design of magnetic dipole based 3D integration nano-circuits for future electronics application

Volume 9, Issue 4, Autumn 2018, Pages 374-385

Bandan Kumar Bhoi; Neeraj Kumar Misra; Manoranjan Pradhan

5. NMR spectra of Azobenzene-bridged calix [8] arene complexes by ab initio hartree-fock calculations as nanostructure compound

Volume 9, Issue 3, Summer 2018, Pages 228-237

Masoumeh Sayadian; Hamidreza Sadegh; Gomaa Abdelgawad Mohammed Ali

6. Structural and electronic properties of CO molecule adsorbed on the TiO2 supported Au overlayers: Insights from density functional theory computations

Volume 8, Issue 4, Autumn 2017, Pages 329-340

Amirali Abbasi; Jaber Jahanbin Sardroodi

7. A density functional study on the mechanical properties of metal-free two-dimensional polymer graphitic Carbon-Nitride

Volume 8, Issue 3, Summer 2017, Pages 234-240

Shahram Ajori; Reza Ansari; Sina malakpour

8. Study of thermodynamic parameters of (TATB) and its fullerene derivatives with different number of Carbon (C20, C24, C60), in different conditions of temperature, using density functional theory

Volume 8, Issue 3, Summer 2017, Pages 250-256

Roya Ahmadi

9. Computational study of electronic, spectroscopic and chemical properties of Cun(n=2-8) nanoclusters for CO adsorption

Volume 8, Issue 2, Spring 2017, Pages 114-123

10.22034/ijnd.2017.24951

Razieh Habibpour; Eslam Kashi; Raheleh Vaziri

10. Relaxations of methylpyridinone tautomers at the C60 surfaces: DFT studies

Volume 8, Issue 2, Spring 2017, Pages 124-131

10.22034/ijnd.2017.24878

Elahe Naderi; Mahmoud Mirzaei; Lotfollah Saghaie; Ghadamali Khodarahmi; Oguz Gulseren

11. Theoretical calculations of solvation 12-Crown-4 (12CN4) in aqueous solution and its experimental interaction with nano CuSO4

Volume 8, Issue 2, Spring 2017, Pages 142-158

10.22034/ijnd.2017.24995

Laila I. Ali; Shimaa Abdel Halim; Sameh Gamal Sanad

12. Energy states and exchange energy of coupled double quantum dot in a magnetic field

Volume 8, Issue 1, Winter 2017, Pages 1-8

10.22034/ijnd.2017.24353

Mohammad Elsaid; Eshtiaq Hjaz; Ayham Shaer

13. Fault-tolerant adder design in quantum-dot cellular automata

Volume 8, Issue 1, Winter 2017, Pages 40-48

10.22034/ijnd.2017.24375

Razieh Farazkish

14. DFT Investigations for sensing capability of a single-walled Carbon nanotube for adsorptions H2, N2, O2 and CO molecules

Volume 8, Issue 1, Winter 2017, Pages 82-88

10.22034/ijnd.2017.24379

Alaa M. Khudhair; Fouad N. Ajeel; Mohammed H. Mohammed

15. Density functional explorations of quadrupole coupling constants for BN, BP, AlN, and AlP graphene–like structures

Volume 7, Issue 4, Autumn 2016, Pages 284-289

10.7508/ijnd.2016.04.003

Mahmoud Mirzaei; Rahman Salamat Ahangari

16. Design of low power random number generators for quantum-dot cellular automata

Volume 7, Issue 4, Autumn 2016, Pages 308-320

10.7508/ijnd.2016.04.006

Abbas Rezaei; Hamidreza Saharkhiz

17. Electrical and optical properties of a small capped (5, 0) zigzag Carbon nanotube by B, N, Ge and Sn atoms: DFT theoretical calculation

Volume 7, Issue 4, Autumn 2016, Pages 329-335

10.7508/ijnd.2016.04.008

Monir Kamalian; Afshin Abbasi; Yousef Seyed Jalili

18. A theoretical study on the adsorption behaviors of Ammonia molecule on N-doped TiO2 anatase nanoparticles: Applications to gas sensor devices

Volume 7, Issue 4, Autumn 2016, Pages 349-359

10.7508/ijnd.2016.04.010

Amirali Abbasi; Jaber Jahanbin Sardroodi

19. CO2 adsorption on the surface and open ended of Single wall carbon nanotubes (SWCNTs): A Comparative study

Volume 7, Issue 3, Summer 2016, Pages 247-253

10.7508/ijnd.2016.03.008

Ashraf Sadat Ghasemi; Ehsan Binaeian; Habibollah Tayebi; Yasna Modanlou Jouybari

20. Kinetics adsorption of Amoxicillin from aqueous solution by Graphen Oxide- Gold nanoparticles (GO-AuNPs) nanocomposite as novel adsorbent

Volume 7, Issue 2, Spring 2016, Pages 144-149

10.7508/ijnd.2016.02.006

Soheila Tahmasebi; Omid Moradi; Mohammad Yari

21. Numerical study of turbulent forced convection jet flow of nanofluid in a converging sinusoidal channel

Volume 7, Issue 1, Winter 2016, Pages 57-70

10.7508/ijnd.2016.01.007

A. Taheri; E. Aboukazempour Amiri; A. Ramiar; A. A. Ranjbar; M. Rahimi-Esbo

22. Nonlocal Flügge shell model for the axial buckling of single-walled Carbon nanotubes: An analytical approach

Volume 6, Issue 5, Autumn 2015, Pages 453-462

10.7508/ijnd.2015.05.002

R. Ansari; H. Rouhi

23. DFT/NBO analysis of interaction between a CNT and anti-cancer drugs

Volume 6, Issue 5, Autumn 2015, Pages 479-486

DOI: 10.7508/ijnd.2015.05.005

N. Dalili Mansour; F. Mahboubi; N. Nahrjou

24. Study of the flexural sensitivity and resonant frequency of an inclined AFM cantilever with sidewall probe

Volume 6, Issue 4, Autumn 2015, Pages 351-362

10.7508/ijnd.2015.04.003

M. Abbasi

25. Investigation of flow and heat transfer of nanofluid in a diverging sinusoidal channel

Volume 6, Issue 3, Summer 2015, Pages 241-253

10.7508/ijnd.2015.03.003

M. Falahaty Naghibi; M. Rahimi-Esbo; R. Mohammadyari; K. Mobini

Journal Archive

Volume 12 (2021)

Volume 11 (2020)

Volume 10 (2019)

Volume 9 (2018)

Volume 8 (2017)

Volume 7 (2016)

Volume 6 (2015)

Volume 5 (2014)

Volume 4 (2013)

Volume 3 (2012)

Volume 2 (2011)

Volume 1 (2010)