Atomic scale design of MXenes and their parent materials─ from theoretical and experimental perspectives
More than a decade after the discovery of MXene, there has been a remarkable increase in
research on synthesis, characterization, and applications of this growing family of two …
research on synthesis, characterization, and applications of this growing family of two …
MXenes—A new class of 2D layered materials: Synthesis, properties, applications as supercapacitor electrode and beyond
Since the discovery of Ti 3 C 2 MXene in 2011, continuous research has been progressed in
develo** new MAX phases and extracting MXenes from them. The surface terminations …
develo** new MAX phases and extracting MXenes from them. The surface terminations …
High-Entropy 2D Carbide MXenes: TiVNbMoC3 and TiVCrMoC3
Two-dimensional (2D) transition metal carbides and nitrides, known as MXenes, are a fast-
growing family of 2D materials. MXenes 2D flakes have n+ 1 (n= 1–4) atomic layers of …
growing family of 2D materials. MXenes 2D flakes have n+ 1 (n= 1–4) atomic layers of …
Synthesis of Mo4VAlC4 MAX Phase and Two-Dimensional Mo4VC4 MXene with Five Atomic Layers of Transition Metals
MXenes are a family of two-dimensional (2D) transition metal carbides, nitrides, and
carbonitrides with a general formula of M n+ 1X n T x, in which two, three, or four atomic …
carbonitrides with a general formula of M n+ 1X n T x, in which two, three, or four atomic …
[HTML][HTML] MAX phases–Past, present, and future
The MAX phases are a class of nanolaminated materials composed of an early transition-
metal (M), an A-group element (A) and C, N, B and/or P (X). Progress in MAX phase …
metal (M), an A-group element (A) and C, N, B and/or P (X). Progress in MAX phase …
Novel electronic and magnetic properties of two‐dimensional transition metal carbides and nitrides
Layered MAX phases are exfoliated into 2D single layers and multilayers, so‐called
MXenes. Using first‐principles calculations, the formation and electronic properties of …
MXenes. Using first‐principles calculations, the formation and electronic properties of …
W‐Based Atomic Laminates and Their 2D Derivative W1.33C MXene with Vacancy Ordering
Structural design on the atomic level can provide novel chemistries of hybrid MAX phases
and their MXenes. Herein, density functional theory is used to predict phase stability of …
and their MXenes. Herein, density functional theory is used to predict phase stability of …
First-principles investigation of equilibrium phase, mechanical and thermodynamic properties of the Nowotny TM5Si3C ternary phase
D Pu, Y Pan - Ceramics International, 2022 - Elsevier
Abstract Although the TM-Si-C ternary compounds are potential high-temperature ceramics,
the equilibrium phase, mechanical and thermodynamic properties of Nowotny phase (NP) …
the equilibrium phase, mechanical and thermodynamic properties of Nowotny phase (NP) …
[PDF][PDF] MAX phases: bridging the gap between metals and ceramics
AX n—where n= 1, 2, or 3, where M is an early transition metal, A is an A-group element
(specifically, the subset of elements 13–16), and X is carbon and/or nitrogen, Figure 2. 1 …
(specifically, the subset of elements 13–16), and X is carbon and/or nitrogen, Figure 2. 1 …
Insights into exfoliation possibility of MAX phases to MXenes
Chemical exfoliation of MAX phases into two-dimensional (2D) MXenes can be considered
as a major breakthrough in the synthesis of novel 2D systems. To gain insight into the …
as a major breakthrough in the synthesis of novel 2D systems. To gain insight into the …