[1] M M OPEKA, I G TALMY, E J WUCHINA et al. Mechanical, thermal, and oxidation properties of refractory hafnium and zirconium compounds. Journal of the European ceramic Society, 2405(1999).

[2] H J ZHOU, X Y ZHANG, L GAO et al. Ablation properties of ZrB₂-SiC ultra-high temperature ceramic coatings. Journal of Inorganic Materials, 256(2013).

[3] D WILEY, W MANNING, JR O HUNTER. Elastic properties of polycrystalline TiB₂, ZrB₂ and HfB₂ from room temperature to 1300 K. Journal of the Less Common Metals, 149(1969).

[4] Dong GAO, Y ZHANG, C L XU et al. Formation mechanism of zircon phase in ZrB₂-SiC ceramic composites during oxidation. Journal of Inorganic Materials, 433(2011).

[5] M W BARSOUM. The M_N+1AX_N phases: a new class of solids: thermodynamically stable nanolaminates. Progress in Solid State Chemistry, 28, 1-4(2000).

[6] Y BAI, X HE, Y SUN et al. Chemical bonding and elastic properties of Ti₃AC₂ phases (A= Si, Ge, and Sn): a first-principle study. Solid State Sciences, 1220(2010).

[7] T RACKL, L EISENBURGER, R NIKLAUS et al. Syntheses and physical properties of the MAX phase boride Nb₂SB and the solid solutions Nb₂SB_xC_1-x. x=, 054001-1(2019).

[8] T RACKL, D JOHRENDT. The MAX phase borides Zr₂SB and Hf₂SB. Solid State Sciences, 106316(2020).

[9] Q ZHANG, Y ZHOU, X SAN et al. Zr₂SeB and Hf₂SeB: two new MAB phase compounds with the Cr₂AlC-type MAX phase (211 phase) crystal structures. Journal of Advanced Ceramics, 1764(2022).

[10] Q ZHANG, Y ZHOU, X SAN et al. Thermal explosion synthesis of first Te-containing layered ternary Hf₂TeB MAX phase. Journal of the European Ceramic Society, 173(2023).

[11] Y QIN, Y ZHOU, L FAN et al. Synthesis and characterization of ternary layered Nb₂SB ceramics fabricated by spark plasma sintering. Journal of Alloys and Compounds, 160344(2021).

[12] Q ZHANG, S FU, D WAN et al. Synthesis and property characterization of ternary laminar Zr₂SB ceramic. Journal of Advanced Ceramics, 825(2022).

[13] M W BARSOUM. MAX phases: properties of machinable ternary carbides and nitrides(2013).

[14] M BARSOUM, T ZHEN, S KALIDINDI et al. Fully reversible, dislocation-based compressive deformation of Ti₃SiC₂ to 1 GPa. Nature Materials, 107(2003).

[15] Y LIU, V R COOPER, B WANG et al. Discovery of ABO₃ perovskites as thermal barrier coatings through high-throughput first principles calculations. Materials Research Letters, 145(2019).

[16] A TOGO, L CHAPUT, I TANAKA et al. First-principles phonon calculations of thermal expansion in Ti₃SiC₂, Ti₃AlC₂, and Ti₃GeC₂. Physical Review B, 174301(2010).

[17] Y BAI, X HE, R WANG. Lattice dynamics of Al-containing MAX-phase carbides: a first-principle study. Journal of Raman Spectroscopy, 784(2015).

[18] M DAHLQVIST, B ALLING, N J ROS. Stability trends of MAX phases from first principles. Physical Review B, 220102(2010).

[19] Y SHEN, C N SAUNDERS, C M BERNAL et al. Anharmonic origin of the giant thermal expansion of NaBr. Physical Review Letters, 085504(2020).

[20] X X QI, G P SONG, W L YIN et al. Analysis on phase stability and mechanical property of newly-discovered ternary layered boride Cr₄AlB₄. Journal of Inorganic Materials, 53(2020).

[21] X QI, W YIN, S JIN et al. Density-functional-theory predictions of mechanical behaviour and thermal properties as well as experimental hardness of the Ga-bilayer Mo₂Ga₂C. Journal of Advanced Ceramics, 273(2022).

[22] X QI, X HE, W YIN et al. Stability trend, weak bonding, and magnetic properties of the Al-and Si-containing ternary-layered borides MAB phases. Journal of the American Ceramic Society, 1513(2023).

[23] G KRESSE, J FURTHM LLER. Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set. Physical Review B, 11169(1996).

[24] A POPOOLA, S OLUYAMO. Physical properties of some noble metal compounds from PAW-DFT calculations. Journal of Science and Technology (Ghana), 47(2014).

[25] L ZECCA, P GORI-GIORGI, S MORONI et al. Local density functional for the short-range part of the electron-electron interaction. Physical Review B, 205127(2004).

[26] J P PERDEW, K BURKE, M ERNZERHOF. Generalized gradient approximation made simple. Physical Review Letters, 3865(1996).

[27] A TOGO, F OBA, I TANAKA. First-principles calculations of the ferroelastic transition between rutile-type and CaCl₂-type SiO₂ at high pressures. Physical Review B, 134106(2008).

[28] R HILL. The elastic behaviour of a crystalline aggregate. Proceedings of the Physical Society Section A, 349(1952).

[29] C WOLVERTON, A ZUNGER. First-principles theory of short-range order, electronic excitations, and spin polarization in Ni-V and Pd-V alloys. Physical Review B, 8813(1995).

[30] J WANG, T N YE, Y GONG et al. Discovery of hexagonal ternary phase Ti₂InB₂ and its evolution to layered boride TiB. Nature Communications, 2284(2019).

[31] K SAKAMAKI, H WADA, H NOZAKI et al. Carbosulfide superconductor. Solid State Communications, 323(1999).

[32] M KHAZAEI, J WANG, M ESTILI et al. Novel MAB phases and insights into their exfoliation into 2D MBenes. Nanoscale, 11305(2019).

[33] M BORN, K HUANG, M LAX. Dynamical theory of crystal lattices. American Journal of Physics, 474(1955).

[34] M W BARSOUM, M RADOVIC. Elastic and mechanical properties of the MAX phases. Annual Review of Materials Research, 195(2011).

[35] S. XCII PUGH. Relations between the elastic moduli and the plastic properties of polycrystalline pure metals. The London, Edinburgh, and Dublin Philosophical Magazine and Journal of Science, 823(1954).

[36] Y BAI, X QI, A DUFF et al. Density functional theory insights into ternary layered boride MoAlB. Acta Materialia, 69(2017).

[37] M ALI, M HOSSAIN, M UDDIN et al. DFT insights into new B-containing 212 MAX phases: Hf₂AB₂ (A= In, Sn). Journal of Alloys and Compounds, 158408(2021).

[38] N MIAO, J WANG, Y GONG et al. Computational prediction of boron-based MAX phases and MXene derivatives. Chemistry of Materials, 6947(2020).

[39] A BOUHEMADOU. First-principles study of structural, electronic and elastic properties of Nb₄AlC₃. Brazilian Journal of Physics, 52(2010).

[40] XQ CHEN, H NIU, D LI et al. Modeling hardness of polycrystalline materials and bulk metallic glasses. Intermetallics, 1275(2011).

[41] X GUO, L LI, Z LIU et al. Hardness of covalent compounds: roles of metallic component and d valence electrons. Journal of Applied Physics, 023503(2008).

[42] H XIANG, Z FENG, Z LI et al. First-principles investigations on elevated temperature elastic and thermodynamic properties of ZrB₂ and HfB₂. Journal of the American Ceramic Society, 3662(2017).

[43] M BLANCO, E FRANCISCO, V LUANA. GIBBS: isothermal- isobaric thermodynamics of solids from energy curves using a quasi-harmonic Debye model. Computer Physics Communications, 57(2004).