[1] GOGOTSI Y, HUANG Q. MXenes: two-dimensional building blocks for future materials and devices[J]. ACS Nano, 15, 5775(2021).

[2] XUN K, ZHANG B, WANG Q et al. Local chemical inhomogeneities in TiZrNb-based refractory high-entropy alloys[J]. J. Mater. Sci. Technol., 135, 221(2023).

[3] VAHIDMOHAMMADI A, MOJTABAVI M, CAFFREY N M et al. Assembling 2D MXenes into highly stable pseudocapacitive electrodes with high power and energy densities[J]. Adv. Mater., 31, 1806931(2019).

[4] ANASORI B, LUKATSKAYA M R, GOGOTSI Y. 2D metal carbides and nitrides (MXenes) for energy storage[J]. Nat. Rev. Mater., 2, 16098(2017).

[5] MURALI G, MODIGUNTA J K R, PARK Y H et al. A review on MXene synthesis, stability, and photocatalytic applications[J]. ACS Nano, 16, 13370(2022).

[6] DING L, JIANG R, TANG Z et al. MXene: nanoengineering and application as electrode materials for supercapacitors[J]. J. Inorg. Mater., 38(2023).

[8] LIU L, YING G, JIANG Q et al. Ultra-high-temperature application of MXene: stabilization of 2D Ti₃C₂T_x for cross-scale strengthening and toughening of 3D TiC[J]. J. Adv. Ceram., 13(2024).

[9] TANG Q, ZHOU Z, SHEN P. Are MXenes promising anode materials for Li ion batteries? Computational studies on electronic properties and Li storage capability of Ti₃C₂ and Ti₃C₂X₂ (X=F, OH) monolayer[J]. J. Am. Chem. Soc., 134, 16909(2012).

[10] WANG Y, CSANÁDI T, ZHANG H et al. Enhanced hardness in high-entropy carbides through atomic randomness[J]. Adv. Theory Simul., 3, 2000111(2020).

[11] ZHOU A, LIU Y, LI S et al. From structural ceramics to 2D materials with multi-applications: a review on the development from MAX phases to MXenes[J]. J. Adv. Ceram., 10(2021).

[12] QIU N, HE J, HUANG Q et al. Tuning the surface stability and Li/Na storage of MXenes by controlling the surface termination coverage[J]. Small, 10, 2311869(2024).

[13] HABIB T, ZHAO X, SHAH S A et al[J], 3, 1(2019).

[14] CHENG R, WANG J, HU T et al. Stabilizing MXene suspension with polyhydric alcohols[J]. J. Mater. Sci. Technol., 165, 219(2023).

[15] ZHAO X, VASHISTH A, PREHN E et al. Antioxidants unlock shelf- stable Ti₃C₂T_x (MXene) nanosheet dispersions[J]. Matter, 1, 513(2019).

[16] WU X, WANG Z, YU M et al. Stabilizing the MXenes by carbon nanoplating for developing hierarchical nanohybrids with efficient lithium storage and hydrogen evolution capability[J]. Adv. Mater., 29, 1607017(2017).

[17] LI K, WANG X, LI S et al. An ultrafast conducting polymer@MXene positive electrode with high volumetric capacitance for advanced asymmetric supercapacitors[J]. Small, 16, 1906851(2020).

[18] WANG S, FENG A, LI X et al. Pb (II) adsorption process of Fe₃O₄supported Ti₃C₂T_x[J]. J. Inorg. Mater., 38(2023).

[19] KONG F, HE X, LIU Q et al. Improving the electrochemical properties of MXene Ti₃C₂multilayer for Li-ion batteries by vacuum calcination[J]. Electrochim Acta, 265, 140(2018).

[20] MAHLBERG D, SAKONG S, FORSTER-TONIGOLD K et al. Improved DFT adsorption energies with semiempirical dispersion corrections[J]. J. Chem. Theory Comput., 15, 3250(2019).

[21] SKYLARIS C K. A benchmark for materials simulation[J]. Science, 351(2016).

[22] SUN M, SHAO P, SUN K et al. First-principles study on interface of reduced graphene oxide reinforced aluminum matrix composites[J]. J. Inorg. Mater., 37(2022).

[23] KRESSE G, JOUBERT D. From ultrasoft pseudopotentials to the projector augmented-wave method[J]. Phys. Rev. B, 59(1999).

[24] BLÖCHL P E. Projector augmented-wave method[J]. Phys. Rev. B, 50(1994).

[25] PERDEW J P, BURKE K, ERNZERHOF M. Generalized gradient approximation made simple[J]. Phys. Rev. Lett., 77(1996).

[26] GRIMME S, ANTONY J, EHRLICH S et al. A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu[J]. J. Chem. Phys., 132(2010).

[27] ZHANG Y, SANVITO S. Atomistic simulations of surface reactions in ultra-high-temperature ceramics: O₂, H₂O and CO adsorption and dissociation on ZrB₂ (0001) surfaces[J]. Appl. Surf. Sci., 566, 150622(2021).

[28] YU M, TRINKLE D R. Accurate and efficient algorithm for Bader charge integration[J]. J. Chem. Phys., 134(2011).

[29] HENKELMAN G, ARNALDSSON A, JÓNSSON H. A fast and robust algorithm for Bader decomposition of charge density[J]. Comput. Mater. Sci., 36, 354(2006).

[30] KURTOGLU M, NAGUIB M, GOGOTSI Y et al. First principles study of two-dimensional early transition metal carbides[J]. MRS Commun., 2, 133(2012).

[31] LI H, LI A, ZHANG D et al. First-principles study on the structural, electronic, and lithium storage properties of Ti₃C₂T₂ (T = O, F, H, OH) MXene[J]. ACS Omega, 7, 40578(2022).