On the formation mechanisms and properties of MAX phases: A review
Z Zhang, X Duan, D Jia, Y Zhou… - Journal of the European …, 2021 - Elsevier
MAX phases are a family of ternary carbide or nitride ceramics possessing a layered crystal
structure and, due to their chemical bonds having a mixed covalent-ionic-metallic nature …
structure and, due to their chemical bonds having a mixed covalent-ionic-metallic nature …
MAB‐Phases and Beyond—A Tribological Success Story?
A Rosenkranz, D Zambrano… - Advanced Materials …, 2022 - Wiley Online Library
Early transition metal borides (MAB‐phases) are extensively investigated due to their
excellent mechanical and tribological properties. These characteristics of ternary transition …
excellent mechanical and tribological properties. These characteristics of ternary transition …
An ab-initio study on structural, elastic, electronic, bonding, thermal, and optical properties of topological Weyl semimetal TaX (X = P, As)
In recent days, study of topological Weyl semimetals have become an active branch of
physics and materials science because they led to realization of the Weyl fermions and …
physics and materials science because they led to realization of the Weyl fermions and …
[HTML][HTML] Possible applications of Mo2C in the orthorhombic and hexagonal phases explored via ab-initio investigations of elastic, bonding, optoelectronic and …
Binary carbides demonstrate an attractive set of physical properties that are suitable for
numerous and diverse applications. In the present study, we have explored the structural …
numerous and diverse applications. In the present study, we have explored the structural …
Exploring the structural, phonon dynamical, mechanical and thermodynamic properties of TM2AlC (TM= Ti, Zr and Hf) carbides
Y Pan, Z Yang, H Zhang - Diamond and Related Materials, 2024 - Elsevier
Although TM 2 AlC is a promising high-temperature material, the relationship between the
mechanical and thermodynamic properties of TM 2 AlC is unknown. In particular, the …
mechanical and thermodynamic properties of TM 2 AlC is unknown. In particular, the …
Exploring the electronic, mechanical, anisotropic and optical properties of the Sc-Al-C MAX phases from a first principles calculations
K Wang, X Zhang, F Wang - Chemical Physics Letters, 2024 - Elsevier
MAX phase series materials have the excellent thermal, electrical and mechanical
properties and have great research potential. To achieve a comprehensive understanding of …
properties and have great research potential. To achieve a comprehensive understanding of …
DFT insights into new B-containing 212 MAX phases: Hf2AB2 (A= In, Sn)
Abstract 212 MAX phase borides are new additions to the MAX phase family with enhanced
thermo-mechanical properties. In this article, first-principles calculations have been carried …
thermo-mechanical properties. In this article, first-principles calculations have been carried …
[HTML][HTML] Pressure dependence of structural, elastic, electronic, thermodynamic, and optical properties of van der Waals-type NaSn2P2 pnictide superconductor …
NaSn 2 P 2 is a recently discovered superconducting system belonging to a particular class
of materials with van der Waals (vdW) structure. There is enormous interest in vdW …
of materials with van der Waals (vdW) structure. There is enormous interest in vdW …
Origin of high hardness and optoelectronic and thermo-physical properties of boron-rich compounds B6X (X= S, Se): a comprehensive study via DFT approach
In the present study, the structural and hitherto uninvestigated mechanical (elastic stiffness
constants, machinability index, Cauchy pressure, anisotropy indices, brittleness/ductility …
constants, machinability index, Cauchy pressure, anisotropy indices, brittleness/ductility …
[HTML][HTML] A comprehensive DFT based insights into the physical properties of tetragonal superconducting Mo5PB2
Tetragonal Mo 5 PB 2, a recently discovered superconductor, is an extension of transition
metal binaries with general formula T 5 M 3. A large number of physical properties of Mo 5 …
metal binaries with general formula T 5 M 3. A large number of physical properties of Mo 5 …