Structural, electronic, mechanical, and transport properties of phosphorene nanoribbons: Negative differential resistance behavior

作者: Ajanta Maity , Akansha Singh , Prasenjit Sen , Aniruddha Kibey , Anjali Kshirsagar

DOI: 10.1103/PHYSREVB.94.075422

关键词: SemiconductorNon-equilibrium thermodynamicsMonolayerZigzagEdge (geometry)Condensed matter physicsPhosphoreneModulusMaterials scienceDensity 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 …

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