English (United Kingdom)

https://curated-unify.zendy.io/wp-json/zendy-region/v1/featured_content/oa?rat=en

https://curated-unify.zendy.io/wp-json/zendy-region/v1/highlighted_journal/

Global: Zendy Plus annual

Presents the access of premium content as premium feature

Premium Content

Presents the keyphrase highlighting as premium feature

Keyphrase Highlighting

Presents the summarisation as premium feature

Summarisation

Insights

Presents the pdf analysis as premium feature

PDF Analysis

Presents the zaia usage as premium feature

ZAIA

Global: Zendy Tools annual

Global: Zendy Free Plan

Global: Zendy Tools monthly

Global: Zendy Plus monthly

Organic – inorganic perovskites provide a favourable material system for photon and force-driven electronic systems. Lead-free methylammonium perovskite has the advantage, being an eco-friendly and simple material that can be used directly in smart and wearable electronic textile systems. However, its usage in wearables risks it being worn off and collapsing in a short time. This research assessed the resistance of lead-free methylammonium perovskite (CH 3 NH 3 SnI 3 ) to mechanical impacts by employing Large-scale Atomic/Molecular Massively Parallel Simulator molecular dynamics theories. To show the effect, stress–strain behaviour and Young’s moduli of CH 3 NH 3 SnI 3  were simulated by considering its molecular lattice. First, a two-axis (planar) model simulates stress and strain. Further computations were then performed to obtain the Poisson ratio, shear modulus, torsional modulus, and Pugh’s ratio. This simulation’s output renders a theoretical framework for the design and engineering of long-lasting wearable photon, and force-driven electronic and wearable devices based on CH 3 NH 3 SnI 3.

Simulations of lead-free organic–inorganic perovskites under tensile/compressive loads and different force fields