作者: Ajanta Maity , Akansha Singh , Prasenjit Sen , Aniruddha Kibey , Anjali Kshirsagar
DOI: 10.1103/PHYSREVB.94.075422
关键词: Semiconductor 、 Non-equilibrium thermodynamics 、 Monolayer 、 Zigzag 、 Edge (geometry) 、 Condensed matter physics 、 Phosphorene 、 Modulus 、 Materials science 、 Density functional theory
摘要: Structural, electronic, mechanical, and transport properties of two different types of phosphorene nanoribbons are calculated within the density functional theory and …