Spin-orbit coupling and spin-polarized electronic structures of Janus vanadium-dichalcogenide monolayers: first-principles calculations

• المؤلفون الرئيسيون: Lv, Ming-Hao, Li, Chang Ming, Sun, Weifeng
• مؤلفون آخرون: School of Electrical and Electronic Engineering
• التنسيق: مقال
• اللغة: English
• منشور في: 2022
• الموضوعات: Engineering::Electrical and electronic engineering; Phonon Structure; Electronic Structure
• الوصول للمادة أونلاين: https://hdl.handle.net/10356/160660
• المؤسسة: Nanyang Technological University

Phonon and spintronic structures of monolayered Janus vanadium-dichalcogenide compounds are calculated by the first-principles schemes of pseudopotential plane-wave based on spin-density functional theory, to study dynamic structural stability and electronic spin-splitting due to spin-orbit coupling...