Theoretical prediction on the stability, electronic structure, room and elevated temperature properties of a new MAB phase Mo2AlB2

被引:28
作者
Zhou, Yanchun [1 ]
Xiang, Huimin [1 ]
Zhang, Haiming [1 ,2 ]
Dai, Fu-Zhi [1 ]
机构
[1] Aerosp Res Inst Mat & Proc Technol, Sci & Technol Adv Funct Composite Lab, 1 South Dahongmen Rd, Beijing 100076, Peoples R China
[2] Beijing Jiaotong Univ, Sch Mech Elect & Control Engn, Beijing 100044, Peoples R China
关键词
MAB phases; Mo2AlB2; Damage tolerant ceramics; Phase; Stability; Elastic properties; Thermodynamic properties; MECHANICAL-PROPERTIES; CRYSTAL-STRUCTURE; CR2ALB2; MICROSTRUCTURE; PRECURSOR; CERAMICS; BORIDES; CR3ALB4;
D O I
10.1016/j.jmst.2019.06.007
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Mo2AlB2 is a new MAB phase that has been observed in thin foils of MoAlB during TEM observation and in NaOH etched MoAlB samples. However, the structural characteristics, chemical bonding and properties of this new compound have not been investigated. In this work, geometry optimized crystal structure of Mo2AlB2 is obtained and its stability, elastic and thermal dynamic properties are investigated. Mo2AlB2 is stable in Al lean conditions, which is consistent with the exiting experimental results. It is also gauged as a damage tolerant or quasi-ductile ceramic based on the low Pughs shear to bulk modulus ratio (G/B = 0.544) and positive Cauchy pressure in all three crystallographic directions, which is underpinned by the metallic bonding. Mo2AlB2 also exhibits high stiffness which is attributed to the strong B-B covalent bond chains within its crystal structure. Due to the anisotropic chemical bonding, Mo2AlB2 has anisotropic thermal expansion coefficients alpha(a) = 6.19 x 10(-6) K-1, alpha(b) = 12.13 x 10(-6) K-1, alpha(c) = 6.66 x 10(-6) K-1, respectively, along a, b and c directions in the temperature range between 300 and 1500 K. The heat capacity from 300 to 1500 K can be described as C-p = 120.32 + 0.01648T - 2.597 x 10(6)T(-2) (J.mol(-1).K-1). The elastic constants decrease almost linearly with temperature. The elastic constants representing the resistance to principle deformation (c(11), c(22) and c(33)) decrease in faster rates than those representing shear deformation resistance (c(44), c(55) and c(66)). Correspondingly, bulk and Youngs modulus decrease in faster rates than shear modulus. In light of the structure-property relations of Mo2AlB2, it is suggested that future damage tolerant ceramics can be designed by putting stiff covalent bonding units into soft metallic bonding box to obtain both high stiffness and quasi-ductility. (C) 2019 Published by Elsevier Ltd on behalf of The editorial office of Journal of Materials Science & Technology.
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页码:2926 / 2934
页数:9
相关论文
共 46 条
[1]   Ternary Borides Cr2AlB2, Cr3AlB4, and Cr4AlB6: The First Members of the Series (CrB2)nCrAl with n=1, 2, 3 and a Unifying Concept for Ternary Borides as MAB-Phases [J].
Ade, Martin ;
Hillebrecht, Harald .
INORGANIC CHEMISTRY, 2015, 54 (13) :6122-6135
[2]   Topochemical Deintercalation of Al from MoAIB: Stepwise Etching Pathway, Layered Intergrowth Structures, and Two-Dimensional MBene [J].
Alameda, Lucas T. ;
Moradifar, Parivash ;
Metzger, Zachary P. ;
Alem, Nasim ;
Schaak, Raymond E. .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2018, 140 (28) :8833-8840
[3]   Phonons and related crystal properties from density-functional perturbation theory [J].
Baroni, S ;
de Gironcoli, S ;
Dal Corso, A ;
Giannozzi, P .
REVIEWS OF MODERN PHYSICS, 2001, 73 (02) :515-562
[4]   The MN+1AXN phases:: A new class of solids;: Thermodynamically stable nanolaminates [J].
Barsoum, MW .
PROGRESS IN SOLID STATE CHEMISTRY, 2000, 28 (1-4) :201-281
[5]  
Born M., 1954, DYNAMICAL THEORY CRY
[6]   First principles methods using CASTEP [J].
Clark, SJ ;
Segall, MD ;
Pickard, CJ ;
Hasnip, PJ ;
Probert, MJ ;
Refson, K ;
Payne, MC .
ZEITSCHRIFT FUR KRISTALLOGRAPHIE, 2005, 220 (5-6) :567-570
[7]   EFFECTIVE ELASTIC-MODULI UNDER HYDROSTATIC STRESS .1. QUASI-HARMONIC THEORY [J].
DAVIES, GF .
JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS, 1974, 35 (11) :1513-1520
[8]  
Dove M.T., 1993, Introduction to Lattice Dynamics
[9]   Crystal structure and theoretical elastic property of two new ternary ceramics Hf3Al4C6 and Hf2Al4C5 [J].
He, L. F. ;
Lin, Z. J. ;
Wang, J. Y. ;
Bao, Y. W. ;
Zhou, Y. C. .
SCRIPTA MATERIALIA, 2008, 58 (08) :679-682
[10]   THE ELASTIC BEHAVIOUR OF A CRYSTALLINE AGGREGATE [J].
HILL, R .
PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON SECTION A, 1952, 65 (389) :349-355