Theoretical Study on the Stability, Electronic, Magnetic and Spectral Properties of GanAg (n = 1–7) Clusters

被引：0
|
作者：
Chao Feng Yun Zhang
Feng Li Liu
机构：
[1] School of Physics and Electronic Engineering,
[2] Northeast Petroleum University,undefined
[3] College of Physical Science and Technology,undefined
[4] Heilongjiang University,undefined
来源：
Russian Journal of Physical Chemistry B | 2021年 / 15卷
关键词：
Ga; Ag (; = 1–7) clusters; electronic properties; density functional theory; spectral properties; stability;
D O I：
暂无
中图分类号：
学科分类号：
摘要：
引用
收藏
页码：420 / 427
页数：7
相关论文
共 50 条
  • [21] Stability and electronic properties of Wn X(n=1-7, X= Cu, Mo) clusters
    Yu Zhicheng
    Zhang Xiurong
    Huo Peiying
    Gao Kun
    The European Physical Journal Plus, 132
  • [22] Structure, Stability, Electronic and Magnetic Properties of FemBin (m + n = 2–4) Clusters: A DFT Study
    Selvarengan Paranthaman
    Nirmala Vedamanickam
    Mahendiraprabu Ganesan
    Suresh Sampathkumar
    Russian Journal of Physical Chemistry A, 2022, 96 : 2466 - 2475
  • [23] Theoretical study of the structural and electronic properties of SimGen and SimGen- (s=m+n≤7) clusters
    Bing, Dan
    Nguyen, Quoc Chinh
    Fan, Xiao-Feng
    Kuo, Jer-Lai
    JOURNAL OF PHYSICAL CHEMISTRY A, 2008, 112 (11): : 2235 - 2241
  • [24] Electronic and Magnetic Properties of Os-Doped Rhodium Clusters: a Theoretical Study
    Boudjahem, Abdel-Ghani
    Boulbazine, Mouhssin
    Chettibi, Moussa
    JOURNAL OF SUPERCONDUCTIVITY AND NOVEL MAGNETISM, 2018, 31 (10) : 3119 - 3131
  • [25] Electronic and Magnetic Properties of Os-Doped Rhodium Clusters: a Theoretical Study
    Abdel-Ghani Boudjahem
    Mouhssin Boulbazine
    Moussa Chettibi
    Journal of Superconductivity and Novel Magnetism, 2018, 31 : 3119 - 3131
  • [26] Electronic, Magnetic, and Transport Properties of Fe-COT Clusters: A Theoretical Study
    Huang, Jing
    Li, Qunxiang
    Xu, Ke
    Su, Haibin
    Yang, Jinlong
    JOURNAL OF PHYSICAL CHEMISTRY C, 2010, 114 (27): : 11946 - 11950
  • [27] Stability, structural and electronic properties of ternary PdxAuyAgz, clusters (x plus y plus z=7): A theoretical study
    Zhao, Shuang
    Ren, YunLai
    Yao, KaiSheng
    Tian, XinZhe
    Wang, JianJi
    Liu, Junna
    COMPUTATIONAL AND THEORETICAL CHEMISTRY, 2018, 1131 : 69 - 77
  • [28] Electronic and Magnetic Properties of Small RhnCa (n=1-9) Clusters: A DFT Study
    Soltani, Abdelhamid
    Boudjahem, Abdel-Ghani
    Bettahar, Mohammed
    INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 2016, 116 (05) : 346 - 356
  • [29] Theoretical study of the geometrical and electronic properties of Be2Mgn+ (n=1-11) clusters
    Zhu, Ben-Chao
    Yu, Zhang
    Ping, Wang
    Zeng, Lu
    Zhang, Shuai
    MATERIALS EXPRESS, 2019, 9 (07) : 778 - 785
  • [30] Structure stability and electronic properties of PtmIrn (m plus n = 2-7) clusters: A DFT study
    Gao, Kun
    Zhang, Xiu-Rong
    Yu, Zhi-Cheng
    Huo, Pei-Ying
    COMPUTATIONAL AND THEORETICAL CHEMISTRY, 2018, 1138 : 168 - 175
12345