Nb2SiTe4 and Nb2GeTe4: Unexplored 2D Ternary Layered Tellurides with High Stability, Narrow Band Gap and High Electron Mobility
出版年份 2019 全文链接
标题
Nb2SiTe4 and Nb2GeTe4: Unexplored 2D Ternary Layered Tellurides with High Stability, Narrow Band Gap and High Electron Mobility
作者
关键词
-
出版物
JOURNAL OF ELECTRONIC MATERIALS
Volume -, Issue -, Pages -
出版商
Springer Science and Business Media LLC
发表日期
2019-10-11
DOI
10.1007/s11664-019-07685-7
参考文献
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。- Single-Layer Ag2S: A Two-Dimensional Bidirectional Auxetic Semiconductor
- (2019) Rui Peng et al. NANO LETTERS
- Unique Thickness-Dependent Properties of the van der Waals Interlayer Antiferromagnet MnBi2Te4 Films
- (2019) M. M. Otrokov et al. PHYSICAL REVIEW LETTERS
- Study on the strain-induced mechanical property modulations in monolayer Tellurene
- (2019) Yulan Dong et al. JOURNAL OF APPLIED PHYSICS
- Intrinsic Negative Magnetoresistance in Van Der Waals FeNbTe 2 Single Crystals
- (2019) Wei Bai et al. ADVANCED MATERIALS
- Chemical Aspects of the Candidate Antiferromagnetic Topological Insulator MnBi2Te4
- (2019) Alexander Zeugner et al. CHEMISTRY OF MATERIALS
- Nb2SiTe4: A Stable Narrow-Gap Two-Dimensional Material with Ambipolar Transport and Mid-Infrared Response
- (2019) Mingxing Zhao et al. ACS Nano
- CaP3: A New Two-Dimensional Functional Material with Desirable Band Gap and Ultrahigh Carrier Mobility
- (2018) Ning Lu et al. Journal of Physical Chemistry Letters
- Strain engineering on electronic structure and carrier mobility in monolayer GeP3
- (2018) Bowen Zeng et al. JOURNAL OF PHYSICS D-APPLIED PHYSICS
- Direct transition of a HfGeTe4 ternary transition-metal chalcogenide monolayer with a zigzag van der Waals gap
- (2018) Yuta Saito et al. APL Materials
- Pressure-induced spin reorientation transition in layered ferromagnetic insulator Cr2Ge2Te6
- (2018) Zhisheng Lin et al. PHYSICAL REVIEW MATERIALS
- Improved LDA-1/2 method for band structure calculations in covalent semiconductors
- (2018) Kan-Hao Xue et al. COMPUTATIONAL MATERIALS SCIENCE
- Two-dimensional itinerant ferromagnetism in atomically thin Fe3GeTe2
- (2018) Zaiyao Fei et al. NATURE MATERIALS
- Gate-tunable room-temperature ferromagnetism in two-dimensional Fe3GeTe2
- (2018) Yujun Deng et al. NATURE
- Few-layer arsenic trichalcogenides: Emerging two-dimensional semiconductors with tunable indirect-direct band-gaps
- (2017) Naihua Miao et al. JOURNAL OF ALLOYS AND COMPOUNDS
- GeP3: A Small Indirect Band Gap 2D Crystal with High Carrier Mobility and Strong Interlayer Quantum Confinement
- (2017) Yu Jing et al. NANO LETTERS
- Discovery of intrinsic ferromagnetism in two-dimensional van der Waals crystals
- (2017) Cheng Gong et al. NATURE
- Ideal strength and elastic instability in single-layer 8-Pmmn borophene
- (2017) Junhui Yuan et al. RSC Advances
- 2D metal carbides and nitrides (MXenes) for energy storage
- (2017) Babak Anasori et al. Nature Reviews Materials
- Two-dimensional spin-orbit Dirac point in monolayer HfGeTe
- (2017) Shan Guan et al. PHYSICAL REVIEW MATERIALS
- First-Principles Prediction of the Electronic Structure and Carrier Mobility in Hexagonal Boron Phosphide Sheet and Nanoribbons
- (2016) Bowen Zeng et al. Journal of Physical Chemistry C
- Experimental realization of two-dimensional boron sheets
- (2016) Baojie Feng et al. Nature Chemistry
- Catalysis with two-dimensional materials and their heterostructures
- (2016) Dehui Deng et al. Nature Nanotechnology
- Electromagnetic interference shielding with 2D transition metal carbides (MXenes)
- (2016) F. Shahzad et al. SCIENCE
- Raman fingerprint for semi-metal WTe2 evolving from bulk to monolayer
- (2016) Y. C. Jiang et al. Scientific Reports
- Atomically Thin Arsenene and Antimonene: Semimetal-Semiconductor and Indirect-Direct Band-Gap Transitions
- (2015) Shengli Zhang et al. ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
- Continuous Germanene Layer on Al(111)
- (2015) Mickael Derivaz et al. NANO LETTERS
- Enhanced electron coherence in atomically thin Nb 3 SiTe 6
- (2015) J. Hu et al. Nature Physics
- Aluminene as highly hole‐doped graphene
- (2015) C Kamal et al. NEW JOURNAL OF PHYSICS
- Double resonance Raman modes in monolayer and few-layerMoTe2
- (2015) Huaihong Guo et al. PHYSICAL REVIEW B
- Penta-graphene: A new carbon allotrope
- (2015) Shunhong Zhang et al. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
- Synthesis of borophenes: Anisotropic, two-dimensional boron polymorphs
- (2015) A. J. Mannix et al. SCIENCE
- Theoretical Prediction of Carrier Mobility in Few-Layer BC2N
- (2014) Jiafeng Xie et al. Journal of Physical Chemistry Letters
- Mechanical properties of single-layer black phosphorus
- (2014) Jin-Wu Jiang et al. JOURNAL OF PHYSICS D-APPLIED PHYSICS
- Polarity-Reversed Robust Carrier Mobility in Monolayer MoS2 Nanoribbons
- (2014) Yongqing Cai et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- Black phosphorus field-effect transistors
- (2014) Likai Li et al. Nature Nanotechnology
- Reply to “Comment on ‘Ideal strength and phonon instability in single-layerMoS2’ ”
- (2014) Tianshu Li PHYSICAL REVIEW B
- The chemistry of two-dimensional layered transition metal dichalcogenide nanosheets
- (2013) Manish Chhowalla et al. Nature Chemistry
- Ultrasensitive photodetectors based on monolayer MoS2
- (2013) Oriol Lopez-Sanchez et al. Nature Nanotechnology
- Mechanical properties of graphene and boronitrene
- (2012) R. C. Andrew et al. PHYSICAL REVIEW B
- 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
- A grid-based Bader analysis algorithm without lattice bias
- (2009) W Tang et al. JOURNAL OF PHYSICS-CONDENSED MATTER
- First-principles calculations of the ferroelastic transition between rutile-type andCaCl2-typeSiO2at high pressures
- (2008) Atsushi Togo et al. PHYSICAL REVIEW B
Find Funding. Review Successful Grants.
Explore over 25,000 new funding opportunities and over 6,000,000 successful grants.
ExploreAsk a Question. Answer a Question.
Quickly pose questions to the entire community. Debate answers and get clarity on the most important issues facing researchers.
Get Started