• Journal of Inorganic Materials
  • Vol. 35, Issue 1, 53 (2020)
Xin-Xin QI1, Guang-Ping SONG1, Wei-Long YIN1, Ming-Fu WANG2, Xiao-Dong HE1, Yong-Ting ZHENG1, Rong-Guo WANG1, and Yue-Lei BAI1、*
Author Affiliations
  • 1National Key Laboratory of Science and Technology on Advanced Composites in Special Environments, Harbin Institute of Technology, Harbin 150080, China
  • 2Beijing Power Machinery Research Institute, Beijing 100074, China
  • show less
    DOI: 10.15541/jim20190160 Cite this Article
    Xin-Xin QI, Guang-Ping SONG, Wei-Long YIN, Ming-Fu WANG, Xiao-Dong HE, Yong-Ting ZHENG, Rong-Guo WANG, Yue-Lei BAI. Analysis on Phase Stability and Mechanical Property of Newly-discovered Ternary Layered Boride Cr4AlB4[J]. Journal of Inorganic Materials, 2020, 35(1): 53 Copy Citation Text show less
    References

    [1] G FAHRENHOLTZ W, E HILMAS G, G TALMY I et al. Refractory diborides of zirconium and hafnium. J. Am. Ceram. Soc., 90, 1347-1364(2007).

    [2] W BARSOUM M. The MN+1AXN phases: a new class of solids; thermodynamically stable nanolaminates. Prog. Solid State Chem., 28, 201-281(2000).

    [3] M ADE, H HILLEBRECHT. 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. Inorganic Chemistry, 54, 6122-6135(2015).

    [4] W JEITSCHKO. The crystal structure of Fe2AlB2. Acta Crystallographica, 25, 163-165(1969).

    [5] H NOWOTNY, P ROGL. Ternary Metal Borides. Berlin Heidelberg:Springer, 413-438(1977).

    [6] XIAOYAN TAN, PING CHAI, M THOMPSON COREY et al. Magnetocaloric effect in AlFe2B2: toward magnetic refrigerants from earth-abundant elements. Journal of the American Chemical Society, 135, 9553-9557(2013).

    [7] S KOTA, E ZAPATA-SOLVAS, A LY et al. Synthesis and characterization of an alumina forming nanolaminated boride: MoAlB. Sci. Rep., 6, 26475(2016).

    [8] NING LI, YUELEI BAI, SHUAI WANG et al. Rapid synthesis, electrical, and mechanical properties of polycrystalline Fe2AlB2 bulk from elemental powders. Journal of the American Ceramic Society, 100, 4407-4411(2017).

    [9] K KADAS, D IUSAN, J HELLSVIK et al. AlM2B2(M=Cr, Mn, Fe, Co, Ni): a group of nanolaminated materials. Journal of Physics-Condensed Matter, 29, 155402(2017).

    [10] YANCHUN ZHOU, HUIMIN XIANG, FUZHI DAI et al. Electrical conductive and damage-tolerant nanolaminated MAB phases Cr2AlB2, Cr3AlB4 and Cr4AlB6. Materials Research Letters, 5, 1-9(2017).

    [11] FUZHI DAI, ZHIHAI FENG, YANCHUN ZHOU. Easily tiltable B Al B linear chain: the origin of unusual mechanical properties of nanolaminated MAB phases (CrB2)nCrAl. Journal of Alloys and Compounds, 723, 462-466(2017).

    [12] F CHABAN N, B KUZ'MA YU. Cheminform abstract: Ternaere systeme Cr-Al-B und Mn-Al-B. Chemischer Informationsdienst(1974).

    [13] HAIMING ZHANG, FU-ZHI DAI, HUIMIN XIANG et al. Journal of Materials Science & Technology, 35, 530-534(2019).

    [14] FUZHI DAI, HAIMING ZHANG, HUIMIN XIANG et al. Journal of Materials Science & Technology(2019). https://www.ncbi.nlm.nih.gov/pubmed/31875263

    [15] BIN LIU, YUCHEN LIU, CHANGHUA ZHU et al. Advances on strategies for searching for next generation thermal barrier coating materials. Journal of Materials Science & Technology, 35, 833-851(2019).

    [16] YUCHEN LIU, R COOPER VALENTINO, BANGHUI WANG et al. Discovery of ABO3 perovskites as thermal barrier coatings through high-throughput first principles calculations. Materials Research Letters, 7, 145-151(2019).

    [17] G KRESSE, J FURTHMÜLLER. Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set. Phys. Rev. B: Condens. Matter, 54, 11169-11186(1996).

    [18] P PERDEW J, K BURKE, M ERNZERHOF. Generalized gradient approximation made simple. Physical Review Letters, 77, 3865-3868(1996).

    [19] B HAMMER, B HANSEN L, K NORSKOV J. Improved adsorption energetics within density-functional theory using revised Perdew- Burke-Ernzerhof functionals. Phys. Rev. B, 59, 7413-7421(1999).

    [20] P PERDEW JOHN, A CHEVARY J, H VOSKO S et al. Atoms, molecules, solids, and surfaces: applications of the generalized gradient approximation for exchange and correlation. Phys. Rev. B: Condens. Matter, 46, 6671-6687(1992).

    [21] M DAHLQVIST, B ALLING, J ROSÉN. Stability trends of MAX phases from first principles. Physical Review B, 81, 220102(2010).

    [22] YUELEI BAI, XIAODONG HE, YUE SUN et al. Chemical bonding and elastic properties of Ti3AC2 phases (A=Si, Ge, and Sn): a first-principle study. Solid State Sciences, 12, 1220-1225(2010).

    [23] ZHIMEI SUN, SA LI, RAJEEV AHUJA et al. Calculated elastic properties of M2AlC (M=Ti, V, Cr, Nb and Ta). Solid State Communications, 129, 589-592(2004).

    [24] L ANDERSON ORSON. A simplified method for calculating the debye temperature from elastic constants. J. Phys. Chem. Solids, 24, 909-917(1963).

    [25] YUELEI BAI, XINXIN QI, ANDREW DUFF et al. Density functional theory insights into ternary layered boride MoAlB. Acta Materialia, 132, 69-81(2017).

    [26] YUELEI BAI, XINXIN QI, XIAODONG HE et al. Phase stability and weak metallic bonding within ternary-layered borides CrAlB, Cr2AlB2, Cr3AlB4, and Cr4AlB6. Journal of the American Ceramic Society, 102, 3715-3727(2019).

    [27] XIAOYU CHONG, YEHUA JIANG, RONG ZHOU et al. Elastic properties and electronic structures of CrxBy as superhard compounds. Journal of Alloys and Compounds, 610, 684-694(2014).

    [28] A ONODERA, H HIRANO, T YUASA et al. Static compression of Ti3SiC2 to 61 GPa. Appl. Phys. Lett., 74, 3782-3784(1999).

    [29] JIEMIN WANG, YANCHUN ZHOU. Ab initio investigation of the electronic structure and bonding properties of the layered ternary compound Ti3SiC2 at high pressure. Journal of Physics-Condensed Matter, 15, 1983-1991(2003).

    [30] BIRCH FRANCIS. Finite elastic strain of cubic crystals. Physical Review, 71, 809-824(1947).

    [31] MICHEL BARSOUM W. Mechanical Properties: Ambient Temperature. MAX Phases: Properties of Machinable Ternary Carbides and Nitrides. Weinheim: Wiley(2013).

    [32] YUELEI BAI, ANDREW DUFF, DONI JAYASEELAN DANIEL et al. DFT predictions of crystal structure, electronic structure, compressibility, and elastic properties of Hf-Al-C carbides. Journal of the American Ceramic Society, 99, 3449-3457(2016).

    [33] YUELEI BAI, XIAODONG HE, RONGGUO WANG et al. An ab initio study on compressibility of Al-containing MAX-phase carbides. Journal of Applied Physics, 114, 173709(2013).

    [34] CHANGYING WANG, HAN HAN, YUANYUAN ZHAO et al. Elastic, mechanical, electronic, and defective properties of Zr-Al-C nanolaminates from first principles. Journal of the American Ceramic Society, 101, 756-772(2018).

    [35] F PUGH S. Relations between the elastic moduli and the plastic properties of polycrystalline pure metals. Philosophical Magazine, 45, 823-843(2009).

    Xin-Xin QI, Guang-Ping SONG, Wei-Long YIN, Ming-Fu WANG, Xiao-Dong HE, Yong-Ting ZHENG, Rong-Guo WANG, Yue-Lei BAI. Analysis on Phase Stability and Mechanical Property of Newly-discovered Ternary Layered Boride Cr4AlB4[J]. Journal of Inorganic Materials, 2020, 35(1): 53
    Download Citation