Due to its higher degree of control and its scalability, catalytic chemical vapour deposition is
now the prevailing synthesis method of carbon nanotubes. Catalytic chemical vapour …

Since their modern debut in 2004, 2-dimensional (2D) materials continue to exhibit scientific
and industrial promise, providing a broad materials platform for scientific investigation, and …

The reactive force-field (ReaxFF) interatomic potential is a powerful computational tool for
exploring, develo** and optimizing material properties. Methods based on the principles …

Substrate-catalyzed growth offers a highly promising approach for the controlled synthesis of
carbon nanostructures. However, the growth mechanisms on dynamic catalytic surfaces and …

The unique plasma-specific features and physical phenomena in the organization of
nanoscale soild-state systems in a broad range of elemental composition, structure, and …

This paper reviews atomistic force field parameterizations for molecular simulations of
cementitious minerals, such as tricalcium silicate (C 3 S), portlandite (CH), tobermorites …

Molecular dynamics with reactive interatomic potentials is the only computationally feasible
approach for modeling at the atomistic level the formation of carbon nanoparticles from gas …

This review paper presents historical perspectives, recent advances and future directions in
the multidisciplinary research field of plasma nanoscience. The current status and future …

Carbon nanotubes hold enormous technological promise. It can only be harnessed if one
controls their chirality, the feature of the tubular carbon topology that governs all the …