Prediction of MXene based tunable band gap 2D semiconductors: GW quasiparticle calculations
DOI: 10
Band gap modification in doped MXene: Sc2CF2
Two-dimensional MXenes: From morphological to optical, electric, and magnetic properties and applications
Two-dimensional MXenes: From morphological to optical, electric, and magnetic properties and applications
Strain-Induced Band Modulation, Work Function, and QTAIM Analysis of Surface O-Functionalized Ti2C MXene | Semantic Scholar
Prediction of MXene based tunable band gap 2D semiconductors: GW quasiparticle calculations
Modification of energy band gap by doping the semiconductor. Metal... | Download Scientific Diagram
First-principles study of structural, electronic and magnetic properties of transition metal doped Sc2CF2 MXene - ScienceDirect
Tunable Band Structures of Heterostructured Bilayers with Transition-Metal Dichalcogenide and MXene Monolayer | The Journal of Physical Chemistry C
Engineering the band gap of Hf2CO2 MXene semiconductor by C/O doping | SpringerLink
Strain-Induced Band Modulation, Work Function, and QTAIM Analysis of Surface O-Functionalized Ti2C MXene | ACS Omega
Band gap modification in doped MXene: Sc2CF2
Prediction of MXene based tunable band gap 2D semiconductors: GW quasiparticle calculations
The surface functional modification of Ti3C2Tx MXene by phosphorus doping and its application in quasi-solid state flexible supercapacitor - ScienceDirect
Tunable Indirect to Direct Band Gap Transition of Monolayer Sc2CO2 by the Strain Effect | ACS Applied Materials & Interfaces
Two-Dimensional Molybdenum Carbide (MXene) as an Efficient Electrocatalyst for Hydrogen Evolution | ACS Energy Letters
Prediction of MXene based tunable band gap 2D semiconductors: GW quasiparticle calculations
The surface functional modification of Ti3C2Tx MXene by phosphorus doping and its application in quasi-solid state flexible supercapacitor - ScienceDirect
a) Atomic structure of X‐doped Sc2AlC and the calculated band... | Download Scientific Diagram
Prediction of MXene based tunable band gap 2D semiconductors: GW quasiparticle calculations
Prediction of MXene based tunable band gap 2D semiconductors: GW quasiparticle calculations
