Light-matter interaction in tungsten Sulfide-based Janus monolayers: A First-Principles study

被引：0
|
作者：
Falahati, Kiana [1 ]
Khatibi, Ali [2 ]
Shokri, Babak [1 ,2 ]
机构：
[1] Department of Physics, Shahid Beheshti University, Tehran, Iran
[2] Laser and Plasma Research Institute, Shahid Beheshti University, Tehran, Iran
来源：
Applied Surface Science | 2022年 / 599卷
关键词：
712.1.2 Compound Semiconducting Materials - 741.1 Light/Optics - 921 Mathematics - 922.1 Probability Theory - 931.3 Atomic and Molecular Physics - 931.4 Quantum Theory; Quantum Mechanics;
D O I：
暂无
中图分类号：
学科分类号：
摘要：
61
引用
收藏
相关论文
共 50 条
  • [21] First-principles calculations of interaction between solutes and dislocations in tungsten
    Tsuru, T.
    Suzudo, T.
    NUCLEAR MATERIALS AND ENERGY, 2018, 16 : 221 - 225
  • [22] Interaction between impurity nitrogen and tungsten:a first-principles investigation
    刘悦林
    金硕
    张颖
    Chinese Physics B, 2012, (01) : 346 - 351
  • [23] Second harmonic generation in two-dimensional Janus monolayers: A first-principles investigation
    Liu, Shining
    Yang, Ruhao
    Sun, Naizhang
    Chen, Lei
    Ye, Han
    Liu, Yumin
    MICRO AND NANOSTRUCTURES, 2025, 200
  • [24] Mechanical properties of graphyne monolayers: a first-principles study
    Peng, Qing
    Ji, Wei
    De, Suvranu
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2012, 14 (38) : 13385 - 13391
  • [25] First-principles study on doping of tetragonal ZnSe monolayers
    Zhou J.
    Wu X.
    Wu, Xiaohong (wuxiaohong@hit.edu.cn), 1600, Elsevier Ltd (04): : 40 - 44
  • [26] First-principles study of vacancy interaction with grain boundaries of tungsten under tensile strains
    Han, Quan-Fu
    Wang, Yuheng
    Zhang, Ying
    Yang, Shengfeng
    COMPUTATIONAL MATERIALS SCIENCE, 2021, 200
  • [27] First-principles study on electronic and thermoelectric properties of Janus monolayers AsXC3 (X: Sb, Bi)
    Marjaoui, Adil
    Tamerd, Mohamed Ait
    El Kasmi, Achraf
    Diani, Mustapha
    Zanouni, Mohamed
    COMPUTATIONAL CONDENSED MATTER, 2022, 30
  • [28] Adsorption of toxic gases by Janus MoSeTe monolayers doped with transition metals and surface defects: A first-principles study
    Xue, Chaowen
    Lin, Long
    Xie, Kun
    Zhang, Zhanying
    Wang, Pengtao
    COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINEERING ASPECTS, 2024, 694
  • [29] A systematic first-principles study of the tungsten trioxide polymorphs
    Alvarez-Quiceno, Juan C.
    Dalpian, Gustavo M.
    Osorio-Guillen, Jorge M.
    PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS, 2015, 252 (10): : 2290 - 2295
  • [30] First-principles Study on Nanoscale Tungsten Oxide: a Review
    Zhao, Linyan
    Liu, Yangsi
    Xi, Xiaoli
    Ma, Liwen
    Nie, Zuoren
    Wuji Cailiao Xuebao/Journal of Inorganic Materials, 2021, 36 (11): : 1125 - 1136
12345