First-principles study on the structural, electronic, vibrational, and optical properties of the Ru-doped SnSe

被引：0
|
作者：
Sattar, Muhammad Atif [1 ,2 ]
Benkraouda, Maamar [1 ]
Amrane, Noureddine [1 ]
机构：
[1] Physics Department, College of Science, United Arab Emirates University (UAEU), Al Ain,15551, United Arab Emirates
[2] National Water and Energy Center (NWEC), United Arab Emirates University (UAEU), Al Ain,15551, United Arab Emirates
来源：
Physica B: Condensed Matter | 2022年 / 633卷
关键词：
Electronic structure;
D O I：
暂无
中图分类号：
学科分类号：
摘要：
引用
收藏
相关论文
共 50 条
  • [21] First-principles study of the structural,elastic,electronic,optical,and vibrational properties of intermetallic Pd2Ga
    Yildirim A
    Koc H
    Deligoz E
    Chinese Physics B, 2012, (03) : 341 - 348
  • [22] First-principles study on electronic and optical properties of La-doped ZnS
    Xie, Hai-Qing
    Zeng, Yun
    Huang, Wei-Qing
    Peng, Li
    Peng, Ping
    Wang, Tai-Hong
    INTERNATIONAL JOURNAL OF THE PHYSICAL SCIENCES, 2010, 5 (17): : 2672 - 2678
  • [23] First-principles study on electronic structure and optical properties of In-doped GaN
    Ruan, Xingxiang
    Zhang, Fuchun
    Zhang, Weihu
    JOURNAL OF THEORETICAL & COMPUTATIONAL CHEMISTRY, 2014, 13 (08):
  • [24] First-principles study of the structural, elastic, electronic, optical, and vibrational properties of intermetallic Pd2Ga
    Yildirim, A.
    Koc, H.
    Deligoz, E.
    CHINESE PHYSICS B, 2012, 21 (03)
  • [25] Optical and Electronic Properties of Ni-Doped ZnS: First-Principles Study
    Xie, Hai-Qing
    Tang, Li-Jun
    Tang, Jun-Long
    Peng, Ping
    JOURNAL OF NANOELECTRONICS AND OPTOELECTRONICS, 2013, 8 (03) : 297 - 301
  • [26] Electronic structure and optical properties of doped γ-CuI scintillator: a first-principles study
    Li, Meicong
    Zhang, Zheng
    Zhao, Qiang
    Huang, Mei
    Ouyang, Xiaoping
    RSC ADVANCES, 2023, 13 (14) : 9615 - 9623
  • [27] First-principles Study of Electronic and Optical Properties of Boron and Nitrogen Doped Graphene
    Muhammad, Rafique
    Shuai, Yong
    He-Ping, Tan
    2ND INTERNATIONAL CONFERENCE ON COMPOSITE MATERIALS AND MATERIAL ENGINEERING (ICCMME2017), 2017, 1846
  • [28] First-principles calculations to investigate structural, electronic, mechanical, optical, thermophysical and vibrational properties of TaFeSb
    Gour, Atul
    Rathore, Rahul
    Singh, Sadhna
    Arya, B. S.
    INTERNATIONAL JOURNAL OF MODERN PHYSICS B, 2022, 36 (32):
  • [29] A comprehensive first-principles investigation of structural, electronic, vibrational, optical, thermodynamic and thermoelectric properties of LiZnAs
    Panchal, J. M.
    Joshi, Mitesh
    Pandya, N. Y.
    Gajjar, P. N.
    COMPUTATIONAL CONDENSED MATTER, 2024, 40
  • [30] First-principles study of structural, elastic, electronic, vibrational and thermodynamic properties of uranium aluminides
    Mei, Zhi-Gang
    Yacout, Abdellatif M.
    COMPUTATIONAL MATERIALS SCIENCE, 2019, 158 : 26 - 31
12345