[1] W BARSOUM M. The MN+1AXN, phases: a new class of solids: thermodynamically stable nanolaminates. Progress in Solid State Chemistry, 28, 201-281(2000).
[2] W BARSOUM M, T EL-RAGHY. Synthesis and characterization of a remarkable ceramic: Ti3SiC2. Journal of the American Ceramic Society, 79, 1953-1956(1996).
[3] M SUN Z. Progress in research and development on MAX phases: a family of layered ternary compounds. International Materials Reviews, 56, 143-166(2011).
[4] S ARYAL, Y CHING W, Y MO et al. Intrinsic mechanical properties of 20 MAX-phase compounds. Journal of the American Ceramic Society, 96, 2292-2297(2013).
[5] S AMINI, P FINKEL, H SCABAROZI T et al. 104(3): 033502-1-5. elastic properties of the MAX-phase Ti2SC. Journal of Applied Physics(2008).
[6] A GANGULY, D HETTINGER J, T SCABAROZI et al. Electronic and thermal properties of Ti3Al(C0. 5, N0.5)2, Ti2Al(C0. 5, N0. 5), and Ti2AlN. Journal of Applied Physics, 104(7): 073713-1-6..
[7] B . Physical Review, M2AlC elastic properties of, P FINKEL, D HETTINGER J, E LOFLAND S, Ti M =, transport thermal et al. 72(11): 115120-1-6. V(2005).
[8] K CHEN, G LIU, H ZHOU et al. Layered growth of Ti2AlC and.
[9] M ALI, W BARSOUM M, T EL-RAGHY. Processing and characterization of Ti2AlC, Ti2AlN, and Ti2AlC0. 5N0. 5. Metallurgical and Materials Transactions A, 31, 1857-1865(2000).
[10] M DAHLQVIST, H FASHANDI, J LU et al. Synthesis of Ti3AuC2, Ti3Au2C2 and Ti3IrC2 by noble metal substitution reaction in Ti3SiC2 for high-temperature-stable Ohmic contacts to SiC. Nature materials, 16, 814-818(2017).
[11] M DAHLQVIST, H FASHANDI, C LAI C et al. Ti2Au2C and Ti3Au2C2 formed by solid state reaction of gold with Ti2AlC and Ti3AlC2. Chemical Communications, 53, 9554-9557(2017).
[12] C LU, G WANG, G YANG et al. Substitution behavior of Ag atoms in the Ti2AlC ceramic. Journal of the American Ceramic Society, 100, 732-738(2017).
[13] J CLARK S, J PICKARD C, D SEGALL M et al. First principles methods using CASTEP. Zeitschrift für Kristallographie-. Crystalline Materials, 220, 567-570(2005).
[14] D SEGALL M. LINDAN P J D, PROBERT M J, et al. First-principles simulation: ideas, illustrations and the CASTEP code. Journal of Physics: Condensed Matter, 14, 2717(2002).
[15] W FRANK. ELSÄSSER C, FÄHNLE M. Ab initio force-constant method for phonon dispersions in alkali metals. Physical Review Letters, 74, 1791-1794(1995).
[16] Y KAWAZOE, Q LI Z, K PARLINSKI. First-principles determination of the soft mode in cubic ZrO2. Physical Review Letters, 78, 4063-4066(1997).
[17] M BORN. On the stability of crystal lattices. I. Mathematical Proceedings of the Cambridge Philosophical Society, 36, 160-172(1940).
