Phonon-mediated stabilization and softening of 2D transition metal carbides: case studies of Ti2CO2 and Mo2CO2

Mechanistic Quantification of Thermodynamic Stability and Mechanical Strength for Two-Dimensional Transition-Metal Carbides

(2018) Zhongheng Fu et al.   Journal of Physical Chemistry C

Superconductivity of monolayer Mo2C: The key role of functional groups

(2017) Jun-Jie Zhang et al.   JOURNAL OF CHEMICAL PHYSICS

Atomistic Origin of Phase Stability in Oxygen-Functionalized MXene: A Comparative Study

(2017) Avanish Mishra et al.   Journal of Physical Chemistry C

Ferroelectricity, Antiferroelectricity, and Ultrathin 2D Electron/Hole Gas in Multifunctional Monolayer MXene

(2017) Anand Chandrasekaran et al.   NANO LETTERS

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

(2017) Babak Anasori et al.   Nature Reviews Materials

Predicted Surface Composition and Thermodynamic Stability of MXenes in Solution

(2016) Michael Ashton et al.   Journal of Physical Chemistry C

Vibrational and mechanical properties of single layer MXene structures: a first-principles investigation

(2016) Uğur Yorulmaz et al.   NANOTECHNOLOGY

Strain effects on borophene: ideal strength, negative Possion’s ratio and phonon instability

(2016) Haifeng Wang et al.   NEW JOURNAL OF PHYSICS

NMR reveals the surface functionalisation of Ti3C2 MXene

(2016) Michael A. Hope et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

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

(2016) F. Shahzad et al.   SCIENCE

Two-Dimensional Molybdenum Carbide (MXene) as an Efficient Electrocatalyst for Hydrogen Evolution

(2016) Zhi Wei Seh et al.   ACS Energy Letters

Role of the surface effect on the structural, electronic and mechanical properties of the carbide MXenes

(2015) Xian-Hu Zha et al.   EPL

Computational Screening of 2D Materials for Photocatalysis

(2015) Arunima K. Singh et al.   Journal of Physical Chemistry Letters

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

Synthesis of two-dimensional molybdenum carbide, Mo 2 C, from the gallium based atomic laminate Mo 2 Ga 2 C

(2015) Rahele Meshkian et al.   SCRIPTA MATERIALIA

Phonon instability and ideal strength of silicene under tension

(2014) Chuanghua Yang et al.   COMPUTATIONAL MATERIALS SCIENCE

Role of Strain and Concentration on the Li Adsorption and Diffusion Properties on Ti2C Layer

(2014) Shijun Zhao et al.   Journal of Physical Chemistry C

Ion Intercalation into Two-Dimensional Transition-Metal Carbides: Global Screening for New High-Capacity Battery Materials

(2014) Christopher Eames et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Role of Surface Structure on Li-Ion Energy Storage Capacity of Two-Dimensional Transition-Metal Carbides

(2014) Yu Xie et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Two-dimensional molybdenum carbides: potential thermoelectric materials of the MXene family

(2014) Mohammad Khazaei et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Ideal strength and phonon instability of strained monolayer materials

(2014) Eric B. Isaacs et al.   PHYSICAL REVIEW B

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

(2013) Michael Naguib et al.   ADVANCED MATERIALS

Pseudo-Jahn–Teller Effect—A Two-State Paradigm in Formation, Deformation, and Transformation of Molecular Systems and Solids

(2013) Isaac B. Bersuker   CHEMICAL REVIEWS

Hybrid density functional study of structural and electronic properties of functionalized Tin+1Xn(X=C, N) monolayers

(2013) Yu Xie et al.   PHYSICAL REVIEW B

Two-Dimensional Transition Metal Carbides

(2012) Michael Naguib et al.   ACS Nano

Novel Electronic and Magnetic Properties of Two-Dimensional Transition Metal Carbides and Nitrides

(2012) Mohammad Khazaei et al.   ADVANCED FUNCTIONAL MATERIALS

Ideal strength and phonon instability in single-layer MoS2

(2012) Tianshu Li   PHYSICAL REVIEW B

Electronic Strengthening of Graphene by Charge Doping

(2012) Chen Si et al.   PHYSICAL REVIEW LETTERS

Stability and Strength of Transition-Metal Tetraborides and Triborides

(2012) R. F. Zhang et al.   PHYSICAL REVIEW LETTERS

Band Gap Opening by Two-Dimensional Manifestation of Peierls Instability in Graphene

(2011) Sung-Hoon Lee et al.   ACS Nano

Stretching and Breaking of Ultrathin MoS2

(2011) Simone Bertolazzi et al.   ACS Nano

Failure Mechanisms of Graphene under Tension

(2010) C. A. Marianetti et al.   PHYSICAL REVIEW LETTERS

Ultra-strength materials

(2010) Ting Zhu et al.   PROGRESS IN MATERIALS SCIENCE

Tight-binding approach to uniaxial strain in graphene

(2009) Vitor M. Pereira et al.   PHYSICAL REVIEW B

Monolayer honeycomb structures of group-IV elements and III-V binary compounds: First-principles calculations

(2009) H. Şahin et al.   PHYSICAL REVIEW B

First-principles calculations of the ferroelastic transition between rutile-type andCaCl2-typeSiO2at high pressures

(2008) Atsushi Togo et al.   PHYSICAL REVIEW B

Measurement of the Elastic Properties and Intrinsic Strength of Monolayer Graphene

(2008) C. Lee et al.   SCIENCE