A synergetic stabilization and strengthening strategy for two-dimensional ordered hybrid transition metal carbides
文献信息
Dominik Legut, Timothy C. Germann, Shiyu Du, Joseph S. Francisco
Two-dimensional (2D) transition metal carbides (MXenes) exhibit excellent thermodynamic stability and remarkable mechanical strength and flexibility, as well as rich functionality, which attract considerable interest due to their potential application for high-performance flexible and stretchable devices. However, premature phonon instability of some non-hybrid MXenes was recently found to intrinsically limit their strength and flexibility, evoking passionate curiosity in pursuing an effective solution for more impressive mechanical properties. In this work, on the basis of an alloying strengthening mechanism, a combinational strategy is proposed to build ordered hybrid M2′′M′C2O2 (M′′ = Mo, W; M′ = Ti, Zr, Hf) with remarkable dynamic stability and superior mechanical properties by hindering the premature phonon instability originating from the outer transition metals. By means of comprehensive screening, symmetrical-Mo2TiC2O2 is interestingly found to possess excellent stability at equilibrium and outstanding tolerance to phonon instability during straining compared to its Ti counterpart, being attributed to the character of the robust Mo-dz2 and O-pz hybridization. Although similar optical phonon soft modes appear in Ti3C2O2 and Mo2TiC2O2 under multiple loadings, the latter is much stiffer during straining. An in-depth analysis of deformed electronic structures reveals that a strain-induced increasing density of states in the vicinity of the Fermi level mainly composed of Mo-dz2 states facilitates the fatal phonon softening in Mo2TiC2O2 under biaxial tension, while differing from the mechanical instability in Ti3C2O2 triggered by a Peierls transition. Our findings provide a novel stabilization and strengthening strategy for 2D materials, and pave a new way for searching for 2D material candidates in designing flexible devices.
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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.











![[(1S,2S,3R,4S,7R,9S,10S,12R,15S)-4,12-Diacetyloxy-15-[(2R,3S)-3-benzamido-3-phenyl-2-(2,2,2-trichloroethoxycarbonyloxy)propanoyl]oxy-1,9-dihydroxy-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-2-yl] benzoate structure [(1S,2S,3R,4S,7R,9S,10S,12R,15S)-4,12-Diacetyloxy-15-[(2R,3S)-3-benzamido-3-phenyl-2-(2,2,2-trichloroethoxycarbonyloxy)propanoyl]oxy-1,9-dihydroxy-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-2-yl] benzoate structure](https://cnstatic.chemtradehub.com/structs/100/100431-55-8-7104.webp)


