相关参考文献
注意：仅列出部分参考文献，下载原文获取全部文献信息。MXenes as Emerging Materials: Synthesis, Properties, and Applications
Ubaid Ur Rahman et al.
MOLECULES (2022)
Research Progress on MXene-Based Flexible Supercapacitors: A Review
Baoshou Shen et al.
CRYSTALS (2022)
Electron Energy Loss Structures of Terminated Scandium and Hafnium MXene Monolayers from First-Principles Calculations
R. Momeni Feili et al.
JOURNAL OF ELECTRONIC MATERIALS (2020)
Two-dimensional MXenes: From morphological to optical, electric, and magnetic properties and applications
Xiantao Jiang et al.
PHYSICS REPORTS-REVIEW SECTION OF PHYSICS LETTERS (2020)
Controlling topological electronic structure of multifunctional MXene layer
Erdem Balci et al.
APPLIED PHYSICS LETTERS (2018)
Two-dimensional scandium-based carbides (MXene): Band gap modulation and optical properties
Jianxin Guo et al.
JOURNAL OF ALLOYS AND COMPOUNDS (2017)
Theoretical exploration of the potential applications of Sc-based MXenes
Jing-He Liu et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2017)
Two-dimensional multilayer M2CO2 (M = Sc, Zr, Hf) as photocatalysts for hydrogen production from water splitting: a first principles study
Cen-Feng Fu et al.
JOURNAL OF MATERIALS CHEMISTRY A (2017)
2D metal carbides and nitrides (MXenes) for energy storage
Babak Anasori et al.
NATURE REVIEWS MATERIALS (2017)
Tunable band gap and optical properties of surface functionalized Sc2C monolayer
Shun Wang et al.
CHINESE PHYSICS B (2017)
Thermoelectric Performance of the MXenes M2CO2 (M = Ti, Zr, or Hf)
Appala Naidu Gandi et al.
CHEMISTRY OF MATERIALS (2016)
Theoretical interpretation on lead adsorption behavior of new two-dimensional transition metal carbides and nitrides
Jianxin Guo et al.
JOURNAL OF ALLOYS AND COMPOUNDS (2016)
Prediction of Mobility, Enhanced Storage Capacity, and Volume Change during Sodiation on Interlayer-Expanded Functionalized Ti3C2 MXene Anode Materials for Sodium-Ion Batteries
Yang-Xin Yu
JOURNAL OF PHYSICAL CHEMISTRY C (2016)
Promising electron mobility and high thermal conductivity in Sc2CT2 (T = F, OH) MXenes
Xian-Hu Zha et al.
NANOSCALE (2016)
Vibrational and mechanical properties of single layer MXene structures: a first-principles investigation
Ugur Yorulmaz et al.
NANOTECHNOLOGY (2016)
Investigation of magnetic and electronic properties of transition metal doped Sc2CT2 (T = O, OH or F) using a first principles study
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PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2016)
Electromagnetic interference shielding with 2D transition metal carbides (MXenes)
Faisal Shahzad et al.
SCIENCE (2016)
Computational studies on the structural, electronic and optical properties of graphene-like MXenes (M2CT2, M = Ti, Zr, Hf; T = O, F, OH) and their potential applications as visible-light driven photocatalysts
Haijun Zhang et al.
JOURNAL OF MATERIALS CHEMISTRY A (2016)
MXene: a promising photocatalyst for water splitting
Zhonglu Guo et al.
JOURNAL OF MATERIALS CHEMISTRY A (2016)
Two-Dimensional Molybdenum Carbide (MXene) as an Efficient Electrocatalyst for Hydrogen Evolution
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ACS ENERGY LETTERS (2016)
The thermal and electrical properties of the promising semiconductor MXene Hf2CO2
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SCIENTIFIC REPORTS (2016)
Computational discovery of stable M2AX phases
Michael Ashton et al.
PHYSICAL REVIEW B (2016)
Thermoelectric performance of functionalized Sc2C MXenes
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PHYSICAL REVIEW B (2016)
Role of the surface effect on the structural, electronic and mechanical properties of the carbide MXenes
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EPL (2015)
Tunable Indirect to Direct Band Gap Transition of Monolayer Sc2CO2 by the Strain Effect
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ACS APPLIED MATERIALS & INTERFACES (2014)
Manipulation of electronic and magnetic properties of M2C (M = Hf, Nb, Sc, Ta, Ti, V, Zr) monolayer by applying mechanical strains
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APPLIED PHYSICS LETTERS (2014)
Trends in electronic structures and structural properties of MAX phases: a first-principles study on M2AlC (M = Sc, Ti, Cr, Zr, Nb, Mo, Hf, or Ta), M2AlN, and hypothetical M2AlB phases
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JOURNAL OF PHYSICS-CONDENSED MATTER (2014)
exciting: a full-potential all-electron package implementing density-functional theory and many-body perturbation theory
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Two-dimensional molybdenum carbides: potential thermoelectric materials of the MXene family
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PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2014)
Electronic and optical properties of 2D graphene-like compounds titanium carbides and nitrides: DFT calculations
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SOLID STATE COMMUNICATIONS (2014)
First Principles Calculations of the Relative Stability, Structure and Electronic Properties of Two Dimensional Metal Carbides and Nitrides
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HIGH-PERFORMANCE CERAMICS VIII (2014)
Novel Electronic and Magnetic Properties of Two-Dimensional Transition Metal Carbides and Nitrides
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ADVANCED FUNCTIONAL MATERIALS (2013)
Ultrathin Nanosheets of MAX Phases with Enhanced Thermal and Mechanical Properties in Polymeric Compositions: Ti3Si0.75Al0.25C2
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ANGEWANDTE CHEMIE-INTERNATIONAL EDITION (2013)
New Two-Dimensional Niobium and Vanadium Carbides as Promising Materials for Li-Ion Batteries
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JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2013)
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Excitonic Effects on the Optical Response of Graphene and Bilayer Graphene
Li Yang et al.
PHYSICAL REVIEW LETTERS (2009)
Accurate Band Gaps of Semiconductors and Insulators with a Semilocal Exchange-Correlation Potential
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PHYSICAL REVIEW LETTERS (2009)
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