DFT study on the structural, mechanical, electronic, optical and thermodynamic properties of recently synthesized MAX Phase compounds A3InC2 (A= Zr, Hf) under ambient and elevated pressure

被引:10
|
作者
Khatun, Rukaia [1 ]
Rahman, Atikur [1 ]
Roy, Dayal Chandra [1 ]
Khatun, Anjuman Ara [2 ]
Hossain, Mukter [3 ]
Rani, Upasana [4 ]
Kamlesh, Peeyush Kumar [5 ]
Irfan, Ahmad [6 ]
Mouna, Sarah Chaba [7 ]
机构
[1] Pabna Univ Sci & Technol, Dept Phys, Pabna 6600, Bangladesh
[2] Univ Yamanashi, Fac Engn, Ctr Crystal Sci & Technol, Kofu, Japan
[3] Chittagong Univ Engn & Technol CUET, Dept Phys, Chattogram 4349, Bangladesh
[4] Uttaranchal Univ, Sch Appl & Life Sci, Div Res & Innovat, Dehra Dun 248007, Uttarakhand, India
[5] Nirwan Univ, Sch Basic & Appl Sci, Jaipur 303305, Rajasthan, India
[6] King Khalid Univ, Coll Sci, Dept Chem, Abha 61413, Saudi Arabia
[7] Univ Medea, Dept Phys, Lab Phys Expt Tech & Their Applicat LPTEAM, Medea, Algeria
来源
MATERIALS TODAY COMMUNICATIONS | 2024年 / 40卷
关键词
Ab -initio technique; Recently synthesized MAX phase materials; Structural properties; Mechanical and electronic behavior; Optical and thermal properties; A(3)InC(2) (A= Zr; Hf); ELASTIC PROPERTIES; TRIBOLOGICAL BEHAVIOR; M2SNC M; 1ST-PRINCIPLES; TEMPERATURE; SUPERCONDUCTIVITY; OXIDATION; TI; PREDICTIONS; STABILITY;
D O I
10.1016/j.mtcomm.2024.109964
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Very recently the In-based MAX phases A(3)InC(2) (A= Zr, Hf) have received great attraction for their exceptional physical properties. Here, the physical properties of A(3)InC(2) (A= Zr, Hf) have been studied at ambient and high pressure using the density functional theory (DFT) and CASTEP code. The generalized gradient approximation (GGA) has been used to optimized the crystal structures of A(3)InC(2) (A= Zr, Hf) whereas the good agreement between the optimized and experimental lattice parameters is observed. Structural and mechanical stability of these phases at zero and high pressure is ensured from the negative formation enthalpy and elastic constants data. Positive phonon dispersion curves ensure the dynamical stability of the studied phases. The high bulk modulus and Young's modulus ensure the possible industrial applications of A(3)InC(2) (A= Zr, Hf). Brittle nature of Zr2InC2 and Hf2InC2 is confirmed from Pugh ratio and Poisson's ratio analysis up to 20 GPa and 40 GPa respectively but these phases are shifted towards ductile nature after 20 GPa and 40 GPa pressure. The increase in machinable index with pressure enhanced the damage tolerant characteristics and probable industrial applications of A(3)InC(2) (A= Zr, Hf). Metallic nature of compounds A(3)InC(2) (A= Zr, Hf) is confirmed from band structure calculations. Several optical functions such as dielectric function, refractive index, optical conductivity, absorption, reflectivity and loss function are studied using the Kramers-Kronig relation. High reflectivity in the low energy region confirm the barrier coating like characteristics of A(3)InC(2) (A= Zr, Hf). The quasi-harmonic Debye model is used to investigate the thermal properties of A(3)InC(2) (A= Zr, Hf) where very high melting temperature and extremely low (<1.0) thermal conductivity ensured that these phases have probable applications in thermal barrier coating materials (TBC).
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页数:22
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