Year |
Citation |
Score |
2022 |
Attariani H. Latent track formation and recrystallization in swift heavy ion irradiation. Physical Chemistry Chemical Physics : Pccp. 24: 24480-24486. PMID 36193666 DOI: 10.1039/d2cp04061a |
0.365 |
|
2019 |
Attariani H, Rezaei SE, Momeni K. Mechanical property enhancement of one-dimensional nanostructures through defect-mediated strain engineering Extreme Mechanics Letters. 27: 66-75. DOI: 10.1016/J.Eml.2019.01.004 |
0.451 |
|
2018 |
Attariani H, Rezaei SE, Momeni K. Defect engineering, a path to make ultra-high strength low-dimensional nanostructures Computational Materials Science. 151: 307-316. DOI: 10.1016/J.Commatsci.2018.05.005 |
0.467 |
|
2017 |
Attariani H, Momeni K, Adkins K. Defect Engineering: A Path toward Exceeding Perfection. Acs Omega. 2: 663-669. PMID 31457463 DOI: 10.1021/acsomega.6b00500 |
0.331 |
|
2016 |
Ghosh M, Ghosh S, Attariani H, Momeni K, Seibt M, Mohan Rao G. Atomic defects influenced mechanics of II-VI nanocrystals. Nano Letters. PMID 27580339 DOI: 10.1021/Acs.Nanolett.6B00571 |
0.362 |
|
2016 |
Momeni K, Attariani H, LeSar RA. Structural transformation in monolayer materials: a 2D to 1D transformation. Physical Chemistry Chemical Physics : Pccp. PMID 27388501 DOI: 10.1039/C6Cp04007A |
0.331 |
|
2014 |
Momeni K, Attariani H. Electromechanical properties of 1D ZnO nanostructures: nanopiezotronics building blocks, surface and size-scale effects. Physical Chemistry Chemical Physics : Pccp. 16: 4522-7. PMID 24296508 DOI: 10.1039/C3Cp54456G |
0.356 |
|
2014 |
Levitas VI, Attariani H. Anisotropic compositional expansion in elastoplastic materials and corresponding chemical potential: Large-strain formulation and application to amorphous lithiated silicon Journal of the Mechanics and Physics of Solids. 69: 84-111. DOI: 10.1016/J.Jmps.2014.04.012 |
0.565 |
|
2013 |
Levitas VI, Attariani H. Anisotropic compositional expansion and chemical potential for amorphous lithiated silicon under stress tensor. Scientific Reports. 3: 1615. PMID 23563528 DOI: 10.1038/Srep01615 |
0.535 |
|
2012 |
Levitas VI, Attariani H. Reply to "comment on 'Mechanochemical continuum modeling of nanovoid nucleation and growth in reacting nanoparticles'", Journal of Physical Chemistry C. 116: 12991-12993. DOI: 10.1021/Jp3038472 |
0.465 |
|
2012 |
Levitas VI, Attariani H. Mechanochemical continuum modeling of nanovoid nucleation and growth in reacting nanoparticles Journal of Physical Chemistry C. 116: 54-62. DOI: 10.1021/Jp2055365 |
0.536 |
|
2011 |
Setoodeh AR, Attariani H, Jahanshahi M. Mechanical properties of silicon-germanium nanotubes under tensile and compressive loadings Journal of Nano Research. 15: 105-114. DOI: 10.4028/Www.Scientific.Net/Jnanor.15.105 |
0.375 |
|
2010 |
Setoodeh AR, Attariani H, Salari TT, Rad HN. Atomistic simulation of tension-compression asymmetry in defect-free nickel nanocrystals Proceedings of the Iasted International Conference On Nanotechnology and Applications, Nana 2010. 510-517. DOI: 10.2316/P.2010.707-023 |
0.413 |
|
2009 |
Setoodeh AR, Jahanshahi M, Attariani H. Atomistic simulations of the buckling behavior of perfect and defective silicon carbide nanotubes Computational Materials Science. 47: 388-397. DOI: 10.1016/J.Commatsci.2009.08.017 |
0.334 |
|
2008 |
Setoodeh AR, Attariani H. Nanoscale simulations of Bauschinger effects on a nickel nanowire Materials Letters. 62: 4266-4268. DOI: 10.1016/J.Matlet.2008.06.045 |
0.442 |
|
2008 |
Setoodeh AR, Attariani H, Khosrownejad M. Nickel nanowires under uniaxial loads: A molecular dynamics simulation study Computational Materials Science. 44: 378-384. DOI: 10.1016/J.Commatsci.2008.03.035 |
0.476 |
|
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