范德瓦尔斯力
材料科学
六方氮化硼
异质结
单层
从头算
化学物理
氮化硼
声子
从头算量子化学方法
分子动力学
密度泛函理论
金属
氮化物
纳米技术
凝聚态物理
工作(物理)
电子结构
化学稳定性
硼
色散(光学)
结构稳定性
六方晶系
化学吸附
对称(几何)
作者
Qian Zhang,Lizhou Yang,Chuanjing Zeng,Jun Lv,Jinlong Yang,Wei Hu
出处
期刊:Nano Letters
[American Chemical Society]
日期:2025-10-02
卷期号:25 (41): 15107-15114
标识
DOI:10.1021/acs.nanolett.5c04198
摘要
sandwich heterostructures via high-throughput first-principles calculations. Starting from 34 bulk nonmagnetic metals, over 700 monolayer candidates were generated, narrowed to 107 after symmetry filtering. Lattice-matching produced 60 representative heterostructures, with 49 successfully converged upon structural optimization. Several (e.g., Cu and Au) showed thermodynamic stability confirmed by phonon dispersion and ab initio molecular dynamics (AIMD), along with excellent transport properties. This work establishes a compact computational database of vdW-stabilized 2D metals and theoretical guidance for designing ultrathin, high-conductivity materials for nanoelectronics.
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