Related references
Note: Only part of the references are listed.Two-Dimensional Honeycomb B2Se with Orthogonal Lattice: High Stability and Strong Anisotropic Dirac Cone
Ji-kai Lyu et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2020)
Integrated Plasmonics: Broadband Dirac Plasmons in Borophene
Chao Lian et al.
PHYSICAL REVIEW LETTERS (2020)
Comment on 'The Computational 2D Materials Database: high-throughput modeling and discovery of atomically thin crystals'
Marcin Mazdziarz
2D MATERIALS (2019)
Borophosphene: A New Anisotropic Dirac Cone Monolayer with a High Fermi Velocity and a Unique Self-Doping Feature
Yang Zhang et al.
JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2019)
Two-Dimensional PC6 with Direct Band Gap and Anisotropic Carrier Mobility
Tong Yu et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2019)
A novel two-dimensional δ-InP3 monolayer with high stability, tunable bandgap, high carrier mobility, and gas sensing of NO2
Wencai Yi et al.
JOURNAL OF MATERIALS CHEMISTRY C (2019)
Recent progress in 2D group-VA semiconductors: from theory to experiment
Shengli Zhang et al.
CHEMICAL SOCIETY REVIEWS (2018)
A New Anisotropic Dirac Cone Material: A B2S Honeycomb Monolayer
Yu Zhao et al.
JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2018)
Nitrophosphorene: A 2D Semiconductor with Both Large Direct Gap and Superior Mobility
Lei Zhao et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2017)
Honeycomb Boron Allotropes with Dirac Cones: A True Analogue to Graphene
Wen-cai Yi et al.
JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2017)
Dirac Nodal Lines and Tilted Semi-Dirac Cones Coexisting in a Striped Boron Sheet
Honghong Zhang et al.
JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2017)
Dirac Fermions in Borophene
Baojie Feng et al.
PHYSICAL REVIEW LETTERS (2017)
Origins of Dirac cone formation in AB3 and A3B (A, B = C, Si, and Ge) binary monolayers
Xuming Qin et al.
SCIENTIFIC REPORTS (2017)
Hydrogenated and halogenated blue phosphorene as Dirac materials: A first principles study
Minglei Sun et al.
APPLIED SURFACE SCIENCE (2017)
Semiconducting Group 15 Monolayers: A Broad Range of Band Gaps and High Carrier Mobilities
Shengli Zhang et al.
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION (2016)
Halogenated arsenenes as Dirac materials
Wencheng Tang et al.
APPLIED SURFACE SCIENCE (2016)
Electron Counting and a Large Family of Two-Dimensional Semiconductors
Mao-sheng Miao et al.
CHEMISTRY OF MATERIALS (2016)
LOBSTER: A Tool to Extract Chemical Bonding from Plane-Wave Based DFT
Stefan Maintz et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2016)
Graphene-like Two-Dimensional Ionic Boron with Double Dirac Cones at Ambient Condition
Fengxian Ma et al.
NANO LETTERS (2016)
Dirac State in the FeB2 Monolayer with Graphene-Like Boron Sheet
Haijun Zhang et al.
NANO LETTERS (2016)
Spin-polarized Dirac cones and topological nontriviality in a metal-organic framework Ni2C24S6H12
Lin Wei et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2016)
Tilted anisotropic Dirac cones in partially hydrogenated graphene
Hong-Yan Lu et al.
PHYSICAL REVIEW B (2016)
Phagraphene: A Low-Energy Graphene Allotrope Composed of 5-6-7 Carbon Rings with Distorted Dirac Cones
Zhenhai Wang et al.
NANO LETTERS (2015)
Distributions of phonon lifetimes in Brillouin zones
Atsushi Togo et al.
PHYSICAL REVIEW B (2015)
Synthesis of borophenes: Anisotropic, two-dimensional boron polymorphs
Andrew J. Mannix et al.
SCIENCE (2015)
The rare two-dimensional materials with Dirac cones
Jinying Wang et al.
NATIONAL SCIENCE REVIEW (2015)
Strongly anisotropic in-plane thermal transport in single-layer black phosphorene
Ankit Jain et al.
SCIENTIFIC REPORTS (2015)
Graphdiyne and graphyne: from theoretical predictions to practical construction
Yongjun Li et al.
CHEMICAL SOCIETY REVIEWS (2014)
Geometric and Electronic Structures of Two-Dimensional SiC3 Compound
Yi Ding et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2014)
Two dimensional Dirac carbon allotropes from graphene
Li-Chun Xu et al.
NANOSCALE (2014)
Germanene: a novel two-dimensional germanium allotrope akin to graphene and silicene
M. E. Davila et al.
NEW JOURNAL OF PHYSICS (2014)
Prediction of a Dirac state in monolayer TiB2
L. Z. Zhang et al.
PHYSICAL REVIEW B (2014)
First-principles calculations of a robust two-dimensional boron honeycomb sandwiching a triangular molybdenum layer
Sheng-Yi Xie et al.
PHYSICAL REVIEW B (2014)
Necessary and sufficient elastic stability conditions in various crystal systems
Felix Mouhat et al.
PHYSICAL REVIEW B (2014)
Semimetallic Two-Dimensional Boron Allotrope with Massless Dirac Fermions
Xiang-Feng Zhou et al.
PHYSICAL REVIEW LETTERS (2014)
Density Functional Theory Study of the Silicene-like SiX and XSi3 (X = B, C, N, Al, P) Honeycomb Lattices: The Various Buckled Structures and Versatile Electronic Properties
Yi Ding et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2013)
Artificial honeycomb lattices for electrons, atoms and photons
Marco Polini et al.
NATURE NANOTECHNOLOGY (2013)
Quantum Anomalous Hall Effect in 2D Organic Topological Insulators
Z. F. Wang et al.
PHYSICAL REVIEW LETTERS (2013)
Competition for Graphene: Graphynes with Direction-Dependent Dirac Cones
Daniel Malko et al.
PHYSICAL REVIEW LETTERS (2012)
Accurate and efficient algorithm for Bader charge integration
Min Yu et al.
JOURNAL OF CHEMICAL PHYSICS (2011)
Two- and One-Dimensional Honeycomb Structures of Silicon and Germanium
S. Cahangirov et al.
PHYSICAL REVIEW LETTERS (2009)
The electronic properties of graphene
A. H. Castro Neto et al.
REVIEWS OF MODERN PHYSICS (2009)
Generic guiding principle for the prediction of metal-induced reconstructions of compound semiconductor surfaces
Shenyuan Yang et al.
PHYSICAL REVIEW B (2008)
Temperature-dependent transport in suspended graphene
K. I. Bolotin et al.
PHYSICAL REVIEW LETTERS (2008)
Efficient hybrid density functional calculations in solids: Assessment of the Heyd-Scuseria-Ernzerhof screened Coulomb hybrid functional
J Heyd et al.
JOURNAL OF CHEMICAL PHYSICS (2004)
Electric field effect in atomically thin carbon films
KS Novoselov et al.
SCIENCE (2004)
Hybrid functionals based on a screened Coulomb potential
J Heyd et al.
JOURNAL OF CHEMICAL PHYSICS (2003)