First-principles study on the electrical and thermal properties of the semiconducting Sc3(CN)F2 MXene

CO2 abatement using two-dimensional MXene carbides

(2018) Ángel Morales-García et al.   Journal of Materials Chemistry A

Fabrication of tunable hierarchical MXene@AuNPs nanocomposites constructed by self-reduction reactions with enhanced catalytic performances

(2018) Kaikai Li et al.   Science China-Materials

Layered ternary Mn+1AXnphases and their 2D derivative MXene: an overview from a thin-film perspective

(2017) Per Eklund et al.   JOURNAL OF PHYSICS D-APPLIED PHYSICS

Theoretical exploration of the potential applications of Sc-based MXenes

(2017) Jing-He Liu et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Recent progress in layered transition metal carbides and/or nitrides (MXenes) and their composites: synthesis and applications

(2017) Vincent Ming Hong Ng et al.   Journal of Materials Chemistry A

Electronic properties and applications of MXenes: a theoretical review

(2017) Mohammad Khazaei et al.   Journal of Materials Chemistry C

Widely tunable and anisotropic charge carrier mobility in monolayer tin(ii) selenide using biaxial strain: a first-principles study

(2017) Mei Zhou et al.   Journal of Materials Chemistry C

Band gap modification in doped MXene: Sc2CF2

(2017) Erdem Balcı et al.   Journal of Materials Chemistry C

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

(2017) Babak Anasori et al.   Nature Reviews Materials

Functional Group Effects on the Photoelectronic Properties of MXene (Sc2CT2, T = O, F, OH) and Their Possible Photocatalytic Activities

(2017) Kuangwei Xiong et al.   Scientific Reports

Promising prospects for 2D d2–d4 M3C2 transition metal carbides (MXenes) in N2 capture and conversion into ammonia

(2016) Luis Miguel Azofra et al.   Energy & Environmental Science

Predicted Surface Composition and Thermodynamic Stability of MXenes in Solution

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

Strain-Induced Isostructural and Magnetic Phase Transitions in Monolayer MoN2

(2016) Yao Wang et al.   NANO LETTERS

Promising electron mobility and high thermal conductivity in Sc2CT2(T = F, OH) MXenes

(2016) Xian-Hu Zha et al.   Nanoscale

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

(2016) Uğur Yorulmaz et al.   NANOTECHNOLOGY

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

(2016) F. Shahzad et al.   SCIENCE

Quantum spin Hall phase in Mo2M2C3O2 (M = Ti, Zr, Hf) MXenes

(2016) Chen Si et al.   Journal of Materials Chemistry C

Control of electronic properties of 2D carbides (MXenes) by manipulating their transition metal layers

(2016) Babak Anasori et al.   Nanoscale Horizons

The thermal and electrical properties of the promising semiconductor MXene Hf2CO2

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

Achieving Type I, II, and III Heterojunctions Using Functionalized MXene

(2015) Youngbin Lee et al.   ACS Applied Materials & Interfaces

Two-Dimensional, Ordered, Double Transition Metals Carbides (MXenes)

(2015) Babak Anasori et al.   ACS Nano

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

(2015) Xian-Hu Zha et al.   EPL

Experimental and theoretical characterization of ordered MAX phases Mo2TiAlC2 and Mo2Ti2AlC3

(2015) Babak Anasori et al.   JOURNAL OF APPLIED PHYSICS

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

(2015) Chuan Xu et al.   NATURE MATERIALS

Dirac points with giant spin-orbit splitting in the electronic structure of two-dimensional transition-metal carbides

(2015) H. Fashandi et al.   PHYSICAL REVIEW B

Large-gap two-dimensional topological insulator in oxygen functionalized MXene

(2015) Hongming Weng et al.   PHYSICAL REVIEW B

Recent advances in MXene: Preparation, properties, and applications

(2015) Jin-Cheng Lei et al.   Frontiers of Physics

Two-Dimensional Materials: 25th Anniversary Article: MXenes: A New Family of Two-Dimensional Materials (Adv. Mater. 7/2014)

(2014) Michael Naguib et al.   ADVANCED MATERIALS

Polarity-Reversed Robust Carrier Mobility in Monolayer MoS2 Nanoribbons

(2014) Yongqing Cai et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Enhanced Thermoelectric Efficiency via Orthogonal Electrical and Thermal Conductances in Phosphorene

(2014) Ruixiang Fei et al.   NANO LETTERS

Strain-Engineering the Anisotropic Electrical Conductance of Few-Layer Black Phosphorus

(2014) Ruixiang Fei et al.   NANO LETTERS

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

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

Thermal Conductivity of Monolayer Molybdenum Disulfide Obtained from Temperature-Dependent Raman Spectroscopy

(2013) Rusen Yan et al.   ACS Nano

Graphene-Like Two-Dimensional Materials

(2013) Mingsheng Xu et al.   CHEMICAL REVIEWS

MXene: A New Family of Promising Hydrogen Storage Medium

(2013) Qianku Hu et al.   JOURNAL OF PHYSICAL CHEMISTRY A

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

Are MXenes Promising Anode Materials for Li Ion Batteries? Computational Studies on Electronic Properties and Li Storage Capability of Ti3C2 and Ti3C2X2 (X = F, OH) Monolayer

(2012) Qing Tang et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

First-principles prediction of charge mobility in carbon and organic nanomaterials

(2012) Jinyang Xi et al.   Nanoscale

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

Ab-initio simulations of deformation potentials and electron mobility in chemically modified graphene and two-dimensional hexagonal boron-nitride

(2011) Samantha Bruzzone et al.   APPLIED PHYSICS 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 Mn+1AXn phases: Materials science and thin-film processing

(2009) Per Eklund et al.   THIN SOLID FILMS

Ab-initiosimulations of materials using VASP: Density-functional theory and beyond

(2008) Jürgen Hafner   JOURNAL OF COMPUTATIONAL CHEMISTRY

Superior Thermal Conductivity of Single-Layer Graphene

(2008) Alexander A. Balandin et al.   NANO LETTERS

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

(2008) Atsushi Togo et al.   PHYSICAL REVIEW B