A theoretical scenario for the mechanical failure of boron carbide nanotubes

Mechanical Properties of C3N Nanotubes from Molecular Dynamics Simulation Studies

(2020) Azam Salmankhani et al.   Nanomaterials

Probing the compound effect of spatially varying intrinsic defects and doping on mechanical properties of hybrid graphene monolayers

(2020) Kritesh Kumar Gupta et al.   JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY

Theoretical studies on the mechanical and electronic properties of 2D and 3D structures of Beryllium-Oxide graphene and graphene nanobud

(2019) A. Hamed Mashhadzadeh et al.   APPLIED SURFACE SCIENCE

Removing phenol contaminants from wastewater using graphene nanobuds: DFT and reactive MD simulation investigations

(2019) Zohreh Ghahghaei Nezam Abadee et al.   JOURNAL OF MOLECULAR LIQUIDS

Effect of various defects on mechanical and electronic properties of zinc-oxide graphene-like structure: A DFT study

(2019) M. Ghorbanzadeh Ahangari et al.   VACUUM

Mechanical properties of graphene-like BC3; a molecular dynamics study

(2019) Reza Khademi Zahedi et al.   COMPUTATIONAL MATERIALS SCIENCE

Mechanical properties of silicon-germanium nanotubes: A molecular dynamics study

(2019) A. Dadrasi et al.   APPLIED SURFACE SCIENCE

Effect of point defects and low-density carbon-doped on mechanical properties of BNNTs: A molecular dynamics study

(2019) A.R. Albooyeh et al.   MATERIALS CHEMISTRY AND PHYSICS

Effect of boron and nitrogen co-doping on CNT's electrical properties: Density functional theory

(2018) Jamal A. Talla et al.   CHINESE JOURNAL OF PHYSICS

Carbon Nanotubes and Related Nanomaterials: Critical Advances and Challenges for Synthesis toward Mainstream Commercial Applications

(2018) Rahul Rao et al.   ACS Nano

Transport and mechanical properties of double-walled carbon nanotubes as a function of interwall distance

(2017) Hojat Allah Badehian et al.   MOLECULAR CRYSTALS AND LIQUID CRYSTALS

Molecular dynamic study of mechanical properties of single/double wall SiCNTs: Consideration temperature, diameter and interlayer distance

(2017) F. Memarian et al.   VACUUM

Prediction of the mechanical behavior of double walled-CNTs using a molecular mechanics-based finite element method: Effects of chirality

(2016) Jaehyeok Doh et al.   COMPUTERS & STRUCTURES

Greatly enhanced adsorption of platinum on periodic graphene nanobuds: A first-principles study

(2015) S. Ashrafian et al.   APPLIED SURFACE SCIENCE

Multi-shelled hollow micro-/nanostructures

(2015) Jian Qi et al.   CHEMICAL SOCIETY REVIEWS

Mechanical and electronic properties of carbon nanobuds: First-principles study

(2015) M. Ghorbanzadeh Ahangari et al.   SOLID STATE COMMUNICATIONS

Effect of chemical doping of boron and nitrogen on the electronic, optical, and electrochemical properties of carbon nanotubes

(2013) Debnarayan Jana et al.   PROGRESS IN MATERIALS SCIENCE

Thermal conductivity of BN-C nanostructures

(2012) Alper Kınacı et al.   PHYSICAL REVIEW B

Optimized Tersoff and Brenner empirical potential parameters for lattice dynamics and phonon thermal transport in carbon nanotubes and graphene

(2010) L. Lindsay et al.   PHYSICAL REVIEW B