Influence of high pressure on mechanical and electronic properties of C3060 allotropes-A first-principles investigation

被引:10
|
作者
Arjun, P. [1 ]
Nagarajan, V. [2 ]
Chandiramouli, R. [2 ]
机构
[1] SASTRA Deemed Univ, Sch Mech Engn, Thanjavur 613401, India
[2] SASTRA Deemed Univ, Sch Elect & Elect Engn, Thanjavur 613401, India
关键词
Elastic constant; Bulk modulus; Poisson's ratio; Cauchy pressure; Uniaxial pressure; CARBON NANOTUBES; BAND-STRUCTURE; DESIGN; ADSORPTION;
D O I
10.1016/j.physb.2024.415983
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
The influence of external uniaxial pressure, ranging from 0 GPa to 50 GPa, on (3,0)(6,0) carbon (C3060), is examined through first-principles calculation. The mechanical descriptors, including elastic constants, bulk modulus, shear modulus, and Young's modulus, are studied and reported. Moreover, these characteristics demonstrate the adaptable robustness of C3060 to mechanical stress under various pressure conditions. Also, the ductility and brittleness analysis is obtained based on Cauchy pressure, Poisson's ratio, and Pugh's criteria. The structural and dynamical stability of C3060 are ensured using cohesive formation energy, phonon band spectrum, and phonon density of states. Further, the thermodynamic properties of C3060 under high pressure are discussed with regard to Gibbs free energy and entropy. Also, the electronic properties of C3060 under pressure within the range of 0 GPa-50 GPa are explored based on the band structure and projected density of the state spectrum. In short, this work emphasizes how uniaxial pressure influences the mechanical characteristics and electronic attributes of C3060, providing information on the adaptability of the material's structural features with regard to mechanical attributes.
引用
收藏
页数:8
相关论文
共 50 条
  • [41] First-principles investigation of structural, mechanical and electronic properties for Cu-Ti intermetallics
    Zhu, Y. D.
    Yan, M. F.
    Zhang, Y. X.
    Zhang, C. S.
    COMPUTATIONAL MATERIALS SCIENCE, 2016, 123 : 70 - 78
  • [42] Phase stability, electronic structure and mechanical properties of molybdenum disilicide: a first-principles investigation
    Qiao, Yingjie
    Zhang, Hexin
    Hong, Changqing
    Zhang, Xiaohong
    JOURNAL OF PHYSICS D-APPLIED PHYSICS, 2009, 42 (10)
  • [43] First-principles investigation of the structural, mechanical, electronic and thermoelectric properties of ZnFeNbAl Heusler compound
    Lin, Tingting
    Gao, Qiang
    Liu, Guodong
    MATERIALS TODAY COMMUNICATIONS, 2023, 34
  • [44] Crystal Structure Prediction, Electronic Structure and Mechanical Properties of CrB: A First-Principles Investigation
    Liu Fei
    Sun Wei
    Wang Li
    Jia Bin
    RARE METAL MATERIALS AND ENGINEERING, 2023, 52 (10) : 3399 - 3409
  • [45] First-principles investigation of electronic and magnetic properties of some holmium pnictides under pressure
    Alsobhi, B. O.
    Shabara, R. M.
    CHINESE JOURNAL OF PHYSICS, 2019, 60 : 416 - 425
  • [46] Electronic and Mechanical Properties of Tetragonal Nb2Al Under High Pressure: First-Principles Calculations
    Jiao, Zhen
    Liu, Qi-Jun
    Liu, Fu-Sheng
    Wang, Wen-Peng
    Wang, Yi-Gao
    Li, Yong
    Liu, Zheng-Tang
    BRAZILIAN JOURNAL OF PHYSICS, 2016, 46 (02) : 213 - 219
  • [47] Systematic investigation of the mechanical, electronic, and interfacial properties of high mobility monolayer InAs from first-principles calculations
    Yu, Wenjing
    Li, Jingzhen
    Wu, Yi
    Lu, Jing
    Zhang, Yongzhe
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2023, 25 (15) : 10769 - 10777
  • [48] Electronic and Mechanical Properties of Tetragonal Nb2Al Under High Pressure: First-Principles Calculations
    Zhen Jiao
    Qi-Jun Liu
    Fu-Sheng Liu
    Wen-Peng Wang
    Yi-Gao Wang
    Yong Li
    Zheng-Tang Liu
    Brazilian Journal of Physics, 2016, 46 : 213 - 219
  • [49] Electronic topological transitions and mechanical properties of hafnium dioxide allotrope at high pressure: Evolutionary first-principles techniques
    Bovornratanaraks, Thipok
    Ahuja, Rajeev
    Luo, Wei
    Tsuppayakorn-aek, Prutthipong
    PHYSICA B-CONDENSED MATTER, 2023, 649
  • [50] Structural transition, mechanical properties and electronic structure of the ZnO under high pressure via first-principles investigations
    Xin-Wei Wang
    Xiao-Wei Sun
    Ting Song
    Jun-Hong Tian
    Zi-Jiang Liu
    Applied Physics A, 2022, 128