A new 2D monolayer BiXene, M2C (M = Mo, Tc, Os)

Predicting Single-Layer Technetium Dichalcogenides (TcX2, X = S, Se) with Promising Applications in Photovoltaics and Photocatalysis

(2016) Yalong Jiao et al.   ACS Applied Materials & Interfaces

Synthesis and Characterization of 2D Molybdenum Carbide (MXene)

(2016) Joseph Halim et al.   ADVANCED FUNCTIONAL MATERIALS

Monolayer MXenes: promising half-metals and spin gapless semiconductors

(2016) Guoying Gao et al.   Nanoscale

Synthesis of nanostructured clean surface molybdenum carbides on graphene sheets as efficient and stable hydrogen evolution reaction catalysts

(2015) Chunyong He et al.   CHEMICAL COMMUNICATIONS

Large-area high-quality 2D ultrathin Mo2C superconducting crystals

(2015) Chuan Xu et al.   NATURE MATERIALS

Transition metal carbides go 2D

(2015) Yury Gogotsi   NATURE MATERIALS

Gluing together metallic and covalent layers to form Ru2C under ambient conditions

(2015) Weiwei Sun et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

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

Structure and energy of point defects in TiC: Anab initiostudy

(2015) Weiwei Sun et al.   PHYSICAL REVIEW B

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

Integrated digital inverters based on two-dimensional anisotropic ReS2 field-effect transistors

(2015) Erfu Liu et al.   Nature Communications

Structural, electronic and vibrational properties of few-layer 2H- and 1T-TaSe2

(2015) Jia-An Yan et al.   Scientific Reports

Beyond Graphene: Stable Elemental Monolayers of Silicene and Germanene

(2014) Nathanael J. Roome et al.   ACS Applied Materials & Interfaces

Prediction and Characterization of MXene Nanosheet Anodes for Non-Lithium-Ion Batteries

(2014) Yu Xie et al.   ACS Nano

An atlas of two-dimensional materials

(2014) Pere Miró et al.   CHEMICAL SOCIETY REVIEWS

Dynamic stability of the single-layer transition metal dichalcogenides

(2014) Yunguo Li et al.   COMPUTATIONAL MATERIALS SCIENCE

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

Obtaining Two-Dimensional Electron Gas in Free Space without Resorting to Electron Doping: An Electride Based Design

(2014) Songtao Zhao 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

Flexible and conductive MXene films and nanocomposites with high capacitance

(2014) Zheng Ling et al.   PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

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

(2013) Michael Naguib et al.   ADVANCED MATERIALS

The chemistry of two-dimensional layered transition metal dichalcogenide nanosheets

(2013) Manish Chhowalla et al.   Nature Chemistry

Electron-phonon coupling in two-dimensional silicene and germanene

(2013) Jia-An Yan et al.   PHYSICAL REVIEW B

Cation Intercalation and High Volumetric Capacitance of Two-Dimensional Titanium Carbide

(2013) M. R. Lukatskaya et al.   SCIENCE

Noble metal-free Ni(OH)2–g-C3N4 composite photocatalyst with enhanced visible-light photocatalytic H2-production activity

(2013) Jiaguo Yu et al.   Catalysis Science & Technology

Contrast and Raman spectroscopy study of single- and few-layered charge density wave material: 2H-TaSe2

(2013) Parviz Hajiyev et al.   Scientific Reports

Two-Dimensional Transition Metal Carbides

(2012) Michael Naguib et al.   ACS Nano

Smearing induced dynamical stability of NbN and MoN in rocksalt structure

(2012) Sanjay D. Gupta et al.   PHYSICA B-CONDENSED MATTER

Ideal strength and phonon instability in single-layer MoS2

(2012) Tianshu Li   PHYSICAL REVIEW B

Two-Dimensional Nanocrystals Produced by Exfoliation of Ti3AlC2

(2011) Michael Naguib et al.   ADVANCED MATERIALS

Elastic and Mechanical Properties of the MAX Phases

(2011) Michel W. Barsoum et al.   Annual Review of Materials Research

Electronic and magnetic properties of perfect, vacancy-doped, and nonmetal adsorbed MoSe2, MoTe2 and WS2 monolayers

(2011) Yandong Ma et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Graphene, a promising transparent conductor

(2010) Jonathan K. Wassei et al.   Materials Today

Phase stability and mechanical properties of niobium nitrides

(2010) V. I. Ivashchenko et al.   PHYSICAL REVIEW B

Higher-accuracy van der Waals density functional

(2010) Kyuho Lee et al.   PHYSICAL REVIEW B

New and Old Concepts in Thermoelectric Materials

(2009) Joseph R. Sootsman et al.   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

Stability field of the high-(P, T) Re2C phase and properties of an analogous osmium carbide phase

(2009) Erick A. Juarez-Arellano et al.   JOURNAL OF ALLOYS AND COMPOUNDS

Two- and One-Dimensional Honeycomb Structures of Silicon and Germanium

(2009) S. Cahangirov et al.   PHYSICAL REVIEW LETTERS

The electronic properties of graphene

(2009) A. H. Castro Neto et al.   REVIEWS OF MODERN PHYSICS

The self-consistent ab initio lattice dynamical method

(2008) P. Souvatzis et al.   COMPUTATIONAL MATERIALS SCIENCE

Dynamical stability of the cubic metallic phase ofAlH3at ambient pressure: Density functional calculations

(2008) D. Y. Kim et al.   PHYSICAL REVIEW B

Dynamical stabilization of cubicZrO2by phonon-phonon interactions:Ab initiocalculations

(2008) P. Souvatzis et al.   PHYSICAL REVIEW B

Fermi surface nesting and the origin of charge density waves in metals

(2008) M. D. Johannes 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

Entropy Driven Stabilization of Energetically Unstable Crystal Structures Explained from First Principles Theory

(2008) P. Souvatzis et al.   PHYSICAL REVIEW LETTERS