标题
Super strong 2D titanium carbide MXene-based materials: a theoretical prediction
作者
关键词
-
出版物
JOURNAL OF PHYSICS-CONDENSED MATTER
Volume 32, Issue 11, Pages 11LT01
出版商
IOP Publishing
发表日期
2019-11-27
DOI
10.1088/1361-648x/ab5bd8
参考文献
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注意:仅列出部分参考文献,下载原文获取全部文献信息。- Epitaxial growth of a 100-square-centimetre single-crystal hexagonal boron nitride monolayer on copper
- (2019) Li Wang et al. NATURE
- Intriguing of two-dimensional Janus surface-functionalized MXenes: An ab initio calculation
- (2019) Berna Akgenc COMPUTATIONAL MATERIALS SCIENCE
- First – principles calculations on stability and mechanical properties of various ABO 3 and their alloys
- (2018) B. Akgenc et al. MATERIALS CHEMISTRY AND PHYSICS
- Elastic properties of 2D Ti3C2TxMXene monolayers and bilayers
- (2018) Alexey Lipatov et al. Science Advances
- Phase-selective synthesis of 1T′ MoS2 monolayers and heterophase bilayers
- (2018) Lina Liu et al. NATURE MATERIALS
- Lattice Defects and the Mechanical Anisotropy of Borophene
- (2017) V. Wang et al. Journal of Physical Chemistry C
- A highly flexible and sensitive piezoresistive sensor based on MXene with greatly changed interlayer distances
- (2017) Yanan Ma et al. Nature Communications
- Ultra-high-rate pseudocapacitive energy storage in two-dimensional transition metal carbides
- (2017) Maria R. Lukatskaya et al. Nature Energy
- 2D metal carbides and nitrides (MXenes) for energy storage
- (2017) Babak Anasori et al. Nature Reviews Materials
- Sn4+ Ion Decorated Highly Conductive Ti3C2 MXene: Promising Lithium-Ion Anodes with Enhanced Volumetric Capacity and Cyclic Performance
- (2016) Jianmin Luo et al. ACS Nano
- Electromagnetic interference shielding with 2D transition metal carbides (MXenes)
- (2016) F. Shahzad et al. SCIENCE
- 2D MXenes: A New Family of Promising Catalysts for the Hydrogen Evolution Reaction
- (2016) Guoping Gao et al. ACS Catalysis
- Effect of Synthesis on Quality, Electronic Properties and Environmental Stability of Individual Monolayer Ti3C2MXene Flakes
- (2016) Alexey Lipatov et al. Advanced Electronic Materials
- The thermal and electrical properties of the promising semiconductor MXene Hf2CO2
- (2016) Xian-Hu Zha et al. Scientific Reports
- Adsorption and oxidation of oxalic acid on anatase TiO2 (001) surface: A density functional theory study
- (2015) Tao Sun et al. JOURNAL OF COLLOID AND INTERFACE SCIENCE
- 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
- 25th Anniversary Article: MXenes: A New Family of Two-Dimensional Materials
- (2013) Michael Naguib et al. ADVANCED MATERIALS
- First-principles study on structural, electronic and elastic properties of graphene-like hexagonal Ti2C monolayer
- (2013) Shun Wang et al. COMPUTATIONAL MATERIALS SCIENCE
- Perspective: Advances and challenges in treating van der Waals dispersion forces in density functional theory
- (2012) Jiří Klimeš et al. JOURNAL OF CHEMICAL PHYSICS
- First principles study of two-dimensional early transition metal carbides
- (2012) Murat Kurtoglu et al. MRS Communications
- Controlling Graphene Properties Through Chemistry
- (2011) Yury Gogotsi Journal of Physical Chemistry 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 chemistry of graphene
- (2010) Kian Ping Loh et al. JOURNAL OF MATERIALS CHEMISTRY
- Measurement of the Elastic Properties and Intrinsic Strength of Monolayer Graphene
- (2008) C. Lee et al. SCIENCE
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