Effect of Varying Stiffness and Functionalization on the Interfacial Failure Behavior of Isotactic Polypropylene on Hydroxylated γ-Al2O3 by MD Simulation
A “Sequential Design of Simulations” approach for exploiting and calibrating discrete element simulations of cohesive powders
Constrained Density Functional Theory: a potential-based self-consistency approach
Highly oriented direct-spun carbon nanotube textiles aligned by in situ radio-frequency fields
Predictive modelling of powder compaction for binary mixtures using the finite element method
Simultaneously enhanced tenacity, rupture work, and thermal conductivity of carbon nanotube fibers by raising effective tube portion
Substitution effect in the graph model of polymerisation parametrised by atomistic simulations
A Meta‐Analysis of Conductive and Strong Carbon Nanotube Materials
Catalyst-mediated enhancement of carbon nanotube textiles by laser irradiation: nanoparticle sweating and bundle alignment
Filtration of viral aerosols via a hybrid carbon nanotube active filter