Super strong 2D titanium carbide MXene-based materials: a theoretical prediction

Epitaxial growth of a 100-square-centimetre single-crystal hexagonal boron nitride monolayer on copper

(2019) Li Wang et al.   NATURE

Intriguing of two-dimensional Janus surface-functionalized MXenes: An ab initio calculation

(2019) Berna Akgenc   COMPUTATIONAL MATERIALS SCIENCE

First – principles calculations on stability and mechanical properties of various ABO 3 and their alloys

(2018) B. Akgenc et al.   MATERIALS CHEMISTRY AND PHYSICS

Elastic properties of 2D Ti3C2TxMXene monolayers and bilayers

(2018) Alexey Lipatov et al.   Science Advances

Phase-selective synthesis of 1T′ MoS2 monolayers and heterophase bilayers

(2018) Lina Liu et al.   NATURE MATERIALS

Lattice Defects and the Mechanical Anisotropy of Borophene

(2017) V. Wang et al.   Journal of Physical Chemistry C

A highly flexible and sensitive piezoresistive sensor based on MXene with greatly changed interlayer distances

(2017) Yanan Ma et al.   Nature Communications

Ultra-high-rate pseudocapacitive energy storage in two-dimensional transition metal carbides

(2017) Maria R. Lukatskaya et al.   Nature Energy

2D metal carbides and nitrides (MXenes) for energy storage

(2017) Babak Anasori et al.   Nature Reviews Materials

Sn4+ Ion Decorated Highly Conductive Ti3C2 MXene: Promising Lithium-Ion Anodes with Enhanced Volumetric Capacity and Cyclic Performance

(2016) Jianmin Luo et al.   ACS Nano

Electromagnetic interference shielding with 2D transition metal carbides (MXenes)

(2016) F. Shahzad et al.   SCIENCE

2D MXenes: A New Family of Promising Catalysts for the Hydrogen Evolution Reaction

(2016) Guoping Gao et al.   ACS Catalysis

Effect of Synthesis on Quality, Electronic Properties and Environmental Stability of Individual Monolayer Ti3C2MXene Flakes

(2016) Alexey Lipatov et al.   Advanced Electronic Materials

The thermal and electrical properties of the promising semiconductor MXene Hf2CO2

(2016) Xian-Hu Zha et al.   Scientific Reports

Adsorption and oxidation of oxalic acid on anatase TiO2 (001) surface: A density functional theory study

(2015) Tao Sun et al.   JOURNAL OF COLLOID AND INTERFACE SCIENCE

Flexible two-dimensional Tin+1Cn (n = 1, 2 and 3) and their functionalized MXenes predicted by density functional theories

(2015) Zhonglu Guo et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

25th Anniversary Article: MXenes: A New Family of Two-Dimensional Materials

(2013) Michael Naguib et al.   ADVANCED MATERIALS

First-principles study on structural, electronic and elastic properties of graphene-like hexagonal Ti2C monolayer

(2013) Shun Wang et al.   COMPUTATIONAL MATERIALS SCIENCE

Perspective: Advances and challenges in treating van der Waals dispersion forces in density functional theory

(2012) Jiří Klimeš et al.   JOURNAL OF CHEMICAL PHYSICS

First principles study of two-dimensional early transition metal carbides

(2012) Murat Kurtoglu et al.   MRS Communications

Controlling Graphene Properties Through Chemistry

(2011) Yury Gogotsi   Journal of Physical Chemistry Letters

A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu

(2010) Stefan Grimme et al.   JOURNAL OF CHEMICAL PHYSICS

The chemistry of graphene

(2010) Kian Ping Loh et al.   JOURNAL OF MATERIALS CHEMISTRY

Measurement of the Elastic Properties and Intrinsic Strength of Monolayer Graphene

(2008) C. Lee et al.   SCIENCE