Two-dimensional Frohlich interaction in transition-metal dichalcogenide monolayers: Theoretical modeling and first-principles calculations (vol 94, 085415, 2016)

被引：4
|
作者：
Sohier, Thibault
Calandra, Matteo
Mauri, Francesco
机构：
来源：
PHYSICAL REVIEW B | 2017年 / 96卷 / 15期
关键词：
D O I：
10.1103/PhysRevB.96.159904
中图分类号：
T [工业技术];
学科分类号：
08 ;
摘要：
引用
下载
收藏
页数：1
相关论文
共 50 条
  • [21] Two-dimensional transition metal dichalcogenides as promising anodes for potassium ion batteries from first-principles prediction
    Zhang, Zixiang
    Yang, Mingye
    Zhao, Ni
    Wang, Lu
    Li, Youyong
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2019, 21 (42) : 23441 - 23446
  • [22] Metal to semiconductor transition of two-dimensional NbSe2 through hydrogen adsorption: A first-principles study
    Yeoh, K. H.
    Chew, K. H.
    Yoon, T. L.
    Rusi
    Chang, Y. H. R.
    Ong, D. S.
    JOURNAL OF APPLIED PHYSICS, 2020, 128 (10)
  • [23] Two-dimensional VS2 monolayers as potential anode materials for lithium-ion batteries and beyond: first-principles calculations
    Wang, Dashuai
    Liu, Yanhui
    Meng, Xing
    Wei, Yingjin
    Zhao, Yingying
    Pang, Qiang
    Chen, Gang
    JOURNAL OF MATERIALS CHEMISTRY A, 2017, 5 (40) : 21370 - 21377
  • [24] Basal plane activation of two-dimensional transition metal dichalcogenides via alloying for the hydrogen evolution reaction: first-principles calculations and machine learning prediction
    Chen, Yiqing
    Zhao, Ying
    Ou, Pengfei
    Song, Jun
    JOURNAL OF MATERIALS CHEMISTRY A, 2023, 11 (18) : 9964 - 9975
  • [25] Superexchange-induced valley splitting in two-dimensional transition metal dichalcogenides: A first-principles study for rational design
    Peterson, E. A.
    Haber, J. B.
    Neaton, J. B.
    PHYSICAL REVIEW B, 2021, 104 (20)
  • [26] Type II multiferroic order in two-dimensional transition metal halides from first principles spin-spiral calculations
    Sodequist, Joachim
    Olsen, Thomas
    2D MATERIALS, 2023, 10 (03)
  • [27] Two-dimensional MXene supported single transition metal atom for HCHO catalytic oxidation: A first-principles study combined with Microkinetics
    Zhao, Liming
    Zhang, Jian
    Liu, Jing
    Yang, Yingju
    MOLECULAR CATALYSIS, 2024, 564
  • [28] First-principles study of two-dimensional transition metal carbide Mn+1CnO2 (M = Nb,Ta)
    Shang, Yue
    Han, Yifan
    Wan, Wenhui
    Liu, Yong
    Ge, Yanfeng
    JOURNAL OF PHYSICS-CONDENSED MATTER, 2024, 36 (35)
  • [29] Virtual screening of two-dimensional selenides and transition metal doped SnSe for lithium-sulfur batteries: A first-principles study
    Xiao, Wenshan
    He, Qiu
    Zhao, Yan
    APPLIED SURFACE SCIENCE, 2021, 570
  • [30] A first-principles investigation of the electronic, dielectric, and optical properties of two-dimensional (2D) monolayer transition metal dichlorides
    Kumar, V
    Jeon, H.
    Kumar, P.
    Gwag, J. S.
    INDIAN JOURNAL OF PHYSICS, 2024, 98 (09) : 3155 - 3163
12345