Magnetic response of zigzag graphene vs. borophene nanoribbons: a Monte Carlo investigation
Source abstract
Abstract
By applying Monte Carlo simulations alongside the Blume-Emery-Griffiths model, this study compares the magnetic behaviour of zigzag graphene and zigzag borophene nanoribbons, focusing on the blocking temperature (TB) under different physical parameters including temperature (T), external magnetic field (H), linear coupling (J) and biquadratic coupling (K). The zigzag borophene nanoribbon shows higher sensitivity to variations in all parameters compared to the zigzag graphene nanoribbon, which is attributed to borophene's more adaptable atomic structure. These findings underscore key elements that can aid in the advancement of nanoscale magnetic devices, particularly for spintronics, magnetic sensors and memory storage systems. Borophene's greater sensitivity to external conditions makes it a promising candidate for tunable magnetic materials, while graphene's stability is advantageous in applications requiring robust performance under varying external conditions.
Source: openalex_inverted_index · Quality: baseline
Research context
OpenAlex topics: Graphene research and applications · Advancements in Battery Materials · Boron and Carbon Nanomaterials Research
SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.
Affiliations
American University of the Middle East
Mohammed V University in Rabat
Yeungnam University
College of Science
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