Research graph
References from Robust Net Magnetic Moment in Janus V-Based Nitride MXenes: Insight from First-Principles Calculations. Local targets link to admitted publications; unresolved targets remain external evidence.
Electric Field Effect in Atomically thin Carbon Films
10.1126/science.1102896 · 2004 · External reference
Two-Dimensional Gas of Massless Dirac Fermions in Graphene
10.1038/nature04233 · 2005 · External reference
Experimental Observation of the Quantum Hall Effect and Berry’s Phase in Graphene
10.1038/nature04235 · 2005 · External reference
Two Dimensional Nanocrystals Produced by Exfoliation of Ti3AlC2
10.1002/adma.201102306 · 2011 · External reference
Two-Dimensional, Ordered, Double Transition Metals Carbides (MXenes)
10.1021/acsnano.5b03591 · 2015 · External reference
Novel Electronic and Magnetic Properties of Two Dimensional Transition Metal Carbides and Nitrides
10.1002/adfm.201202502 · 2013 · External reference
First Principles Study of Two-Dimensional Early Transition Metal Carbides
10.1557/mrc.2012.25 · 2012 · External reference
Two-Dimensional Molybdenum Carbides: Potential Thermoelectric Materials of the MXene Family
10.1039/c4cp00467a · 2014 · External reference
Liquid Exfoliation of Layered Materials
10.1126/science.1226419 · 2013 · External reference
Electronics Based on Two-Dimensional Materials
10.1038/nnano.2014.207 · 2014 · External reference
Two-Dimensional Material Nanophotonics
10.1038/nphoton.2014.271 · 2014 · External reference
Photodetectors Based on Graphene, Other Two-Dimensional Materials and Hybrid Systems
10.1038/nnano.2014.215 · 2014 · External reference
Two-Dimensional Flexible Nanoelectronics
10.1038/ncomms6678 · 2014 · External reference
Graphene-Like Titanium Carbides and Nitrides Tin+1Cn, Tin+1Nn (n = 1, 2, and 3) from De-Intercalated MAX Phases: First-Principles Probing of Their Structural, Electronic Properties and Relative Stability
10.1016/j.commatsci.2012.07.011 · 2012 · External reference
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
10.1021/ja308463r · 2012 · External reference
Theoretical Understanding of Magnetic and Electronic Structures of Ti3C2 Monolayer and Its Derivatives
10.1016/j.ssc.2015.08.023 · 2015 · External reference
Hybrid Density Functional Study of Structural and Electronic Properties of Functionalized Tin+1Xn (X = C, N) Monolayers
10.1103/physrevb.87.235441 · 2013 · External reference
Transition Metal Carbides and Nitrides in Energy Storage and Conversion
10.1002/advs.201500286 · 2016 · External reference
Tunable Magnetism and Transport Properties in Nitride MXenes
10.1021/acsnano.7b02578 · 2017 · External reference
Suitable Conditions for the Use of Vanadium Nitride as an Electrode for Electrochemical Capacitor
10.1149/2.1221606jes · 2016 · External reference
First-Principles Calculations of Ti2N and Ti2NT2 (T = O, F, OH) Monolayers as Potential Anode Materials for Lithium-Ion Batteries and Beyond
10.1021/acs.jpcc.7b03057 · 2017 · External reference
Theoretical Prediction of the Intrinsic Half-Metallicity in Surface Oxygen-Passivated Cr2N MXene
10.1021/acs.jpcc.6b05224 · 2016 · External reference
Spin-Dependent Electronic Structure and Magnetic Anisotropy of 2D Ferromagnetic Janus Cr2I3X3 (X = Br, Cl) Monolayers
10.1002/aelm.201900778 · 2019 · External reference
First-Principles Prediction of a Room-Temperature Ferromagnetic Janus VSSe Monolayer with Piezoelectricity, Ferroelasticity, and Large Valley Polarization
10.1021/acs.nanolett.8b05050 · 2019 · External reference
Monolayer MXenes: Promising Half-Metals and Spin Gapless Semiconductors
10.1039/c6nr01333c · 2016 · External reference
Electronic Structure, Spin-States, and Spin-Crossover Reaction of Heme-Related Fe-Porphyrins: A Theoretical Perspective
10.1021/jp3021563 · 2012 · External reference
GGA + U Study of the Electronic Energy Bands and State Density of the Wurtzite In1-xGaxN
10.1088/1674-1056/22/12/120205 · 2013 · External reference
Spintronics: A Spin-Based Electronics Vision for the Future
10.1126/science.1065389 · 2001 · External reference
Half-Metallic Ferromagnets: From Band Structure to Many-Body Effects
10.1103/revmodphys.80.315 · 2008 · External reference
Evidence of Structural Strain in Epitaxial Graphene Layers on 6H-SiC (0001)
10.1103/physrevlett.101.156801 · 2008 · External reference
Strain Engineering of Selective Chemical Adsorption on Monolayer MoS2
10.1039/c3nr06670c · 2014 · External reference
Bandgap Engineering of Strained Monolayer and Bilayer MoS2
10.1021/nl4014748 · 2013 · External reference
Efficient Iterative Schemes for Ab-initio Total-Energy Calculations Using a Plane-Wave Basis Set
10.1103/physrevb.54.11169 · 1996 · External reference
Efficiency of Ab-Initio Total Energy Calculations for Metals and Semiconductors Using a Plane-Wave Basis Set
10.1016/0927-0256(96)00008-0 · 1996 · External reference
Generalized Gradient Approximation Made Simple
10.1103/physrevlett.77.3865 · 1996 · External reference
Surface-Engineered MXenes: Electric Field Control of Magnetism and Enhanced Magnetic Anisotropy
10.1021/acsnano.8b09201 · 2019 · External reference
Investigation of Chloride Ion Adsorption onto Ti2C MXene Monolayers by First-Principles Calculations
10.1039/c7ta09057a · 2017 · External reference
First Principles Phonon Calculations in Materials Science
10.1016/j.scriptamat.2015.07.021 · 2015 · External reference
