H. Attariani

发表

blocks, surface and size-scale effects†

K. Momeni, H. Attariani, 2013 .

Coupled large-strain mechanochemical theory for solid-state reaction with application to oxidation

V. Levitas, H. Attariani, 2021, Acta Materialia.

Nanoscale simulations of Bauschinger effects on a nickel nanowire

A. Setoodeh, H. Attariani, 2008 .

Mechanochemical Continuum Modeling of Nanovoid Nucleation and Growth in Reacting Nanoparticles

V. Levitas, Hamed Attariani, H. Attariani, 2012 .

Anisotropic compositional expansion in elastoplastic materials and corresponding chemical potential: Large-strain formulation and application to amorphous lithiated silicon

V. Levitas, H. Attariani, 2014 .

Anisotropic Compositional Expansion and Chemical Potential for Amorphous Lithiated Silicon under Stress Tensor

V. Levitas, Hamed Attariani, H. Attariani, 2013 .

Experimental Demonstration of Vanadium Dioxide Phase Change Thin Film Based Tunable Spiral Inductors

G. Subramanyam, Hamed Attariani, Liangyu Li, 2020 .

Atomic Defects Influenced Mechanics of II-VI Nanocrystals.

G. Mohan Rao, M. Seibt, Siddhartha Ghosh, 2016, Nano letters.

Defect Engineering: A Path toward Exceeding Perfection

K. Momeni, H. Attariani, Kyle Adkins, 2017, ACS omega.

Nickel Nanowires Under Uniaxial Loads: A Molecular Dynamics Simulation Study

A. Setoodeh, H. Attariani, M. Khosrownejad, 2008 .

Defect engineering, a path to make ultra-high strength low-dimensional nanostructures

K. Momeni, H. Attariani, S. Emad Rezaei, 2018, Computational Materials Science.

Mechanical property enhancement of one-dimensional nanostructures through defect-mediated strain engineering

K. Momeni, S. E. Rezaei, H. Attariani, 2019, Extreme Mechanics Letters.

Electromechanical properties of 1D ZnO nanostructures: nanopiezotronics building blocks, surface and size-scale effects.

K. Momeni, H. Attariani, 2014, Physical chemistry chemical physics : PCCP.

Computer Simulation of Buckling Behavior of SiC Nanotubes via Molecular Dynamics Theory

A. Setoodeh, M. Jahanshahi, H. Attariani, 2008 .

Reply to “Comment on 'Mechanochemical Continuum Modeling of Nanovoid Nucleation and Growth in Reacting Nanoparticles'″

V. Levitas, H. Attariani, 2012 .

Molecular Dynamics Simulations of Bauschinger Effects on a Defect- Free Single Crystal Nickel

A. Setoodeh, H. Attariani, M. Khosrownejad, 2008 .

Structural transformation in monolayer materials: a 2D to 1D transformation.

R. LeSar, K. Momeni, H. Attariani, 2016, Physical chemistry chemical physics : PCCP.

Mechanical Properties of Silicon-Germanium Nanotubes under Tensile and Compressive Loadings

A. Setoodeh, M. Jahanshahi, H. Attariani, 2011 .

Defect Engineering: A Path toward Exceeding Perfection

K. Momeni, H. Attariani, Kyle Adkins, 2017, ACS omega.

Atomistic simulations of the buckling behavior of perfect and defective silicon carbide nanotubes

A. Setoodeh, M. Jahanshahi, H. Attariani, 2009 .