Related references
Note: Only part of the references are listed.Failure in Two-Dimensional Materials: Defect Sensitivity and Failure Criteria
Huasong Qin et al.
JOURNAL OF APPLIED MECHANICS-TRANSACTIONS OF THE ASME (2020)
Thermal resistance analysis of hybrid graphene-boron nitride nanosheets: The effect of geometry, temperature, size, strain and structural defects
Kasra Einalipour Eshkalak et al.
COMPUTATIONAL MATERIALS SCIENCE (2020)
Adsorption and sensing behaviors of SF6 decomposed species on Ni-doped C3N monolayer: A first-principles study
Hao Cui et al.
APPLIED SURFACE SCIENCE (2020)
Interfacial Thermal Resistance Mechanism for the Polyaniline (C3N)- Graphene Heterostructure
Kasra Einalipour Eshkalak et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2020)
Investigating the effects of adding hybrid nanoparticles, graphene and boron nitride nanosheets, to octadecane on its thermal properties
Hossein Tafrishi et al.
RSC ADVANCES (2020)
Aluminum nanocomposites reinforced with monolayer polyaniline (C3N): assessing the mechanical and ballistic properties
Kasra Einalipour Eshkalak et al.
RSC ADVANCES (2020)
B-doped C3N monolayer: a robust catalyst for oxidation of carbon monoxide
Mehdi D. Esrafili et al.
THEORETICAL CHEMISTRY ACCOUNTS (2019)
Outstanding strength, optical characteristics and thermal conductivity of graphene-like BC3 and BC6N semiconductors
Bohayra Mortazavi et al.
CARBON (2019)
A molecular dynamics study of the mechanical properties of h-BCN monolayer using a modified Tersoff interatomic potential
Ying-Yan Zhang et al.
PHYSICS LETTERS A (2019)
Mechanical properties of graphene-like BC3; a molecular dynamics study
Reza Khademi Zahedi et al.
COMPUTATIONAL MATERIALS SCIENCE (2019)
Thermal conductivity of two-dimensional BC3: a comparative study with two-dimensional C3N
Jieren Song et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2019)
C3B monolayer as an anchoring material for lithium-sulfur batteries
Yu Qie et al.
CARBON (2018)
Mechanical responses of pristine and defective C3N nanosheets studied by molecular dynamics simulations
A. H. N. Shirazi et al.
COMPUTATIONAL MATERIALS SCIENCE (2018)
Mechanical properties of defective hybrid graphene-boron nitride nanosheets: A molecular dynamics study
Kasra Einalipour Eshkalak et al.
COMPUTATIONAL MATERIALS SCIENCE (2018)
Graphene-like Carbon-Nitride Monolayer: A Potential Anode Material for Na- and K-Ion Batteries
Preeti Bhauriyal et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2018)
Structural, electronic, and magnetic properties of gas molecules on Mo-, Si-, and Pt-doped BC3 sheets
Yanan Tang et al.
JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS (2018)
Non-metal atom anchored BC3 sheet: a promising low-cost and high-activity catalyst for CO oxidation
Yanan Tang et al.
NEW JOURNAL OF CHEMISTRY (2018)
Studying the effects of longitudinal and transverse defects on the failure of hybrid graphene-boron nitride sheets: A molecular dynamics simulation
Kasra Einalipour Eshkalak et al.
PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES (2018)
The mechanical design of hybrid graphene/boron nitride nanotransistors: Geometry and interface effects
Kasra Einalipour Eshkalak et al.
SOLID STATE COMMUNICATIONS (2018)
Mechanical properties of pristine and Fe, V and Ti doped arsenene: density functional theory calculation
O. Akbari et al.
MATERIALS RESEARCH EXPRESS (2018)
Effects of vacancies and divacancies on the failure of C3N nanosheets
Sadegh Sadeghzadeh
DIAMOND AND RELATED MATERIALS (2018)
Boron-Doped C3N Monolayer as a Promising Metal-Free Oxygen Reduction Reaction Catalyst: A Theoretical Insight
Bingling He et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2018)
Theoretical Studies on the Electronic and Optical Properties of Honeycomb BC3 monolayer: A Promising Candidate for Metal-free Photocatalysts
Haijun Zhang et al.
ACS OMEGA (2018)
Investigation into the effect of doping of boron and nitrogen atoms in the mechanical properties of single-layer polycrystalline graphene
Mohammadreza Izadifar et al.
COMPUTATIONAL MATERIALS SCIENCE (2017)
Ultra high stiffness and thermal conductivity of graphene like C3N
Bohayra Mortazavi
CARBON (2017)
C3N-A 2D Crystalline, Hole-Free, Tunable-Narrow-Bandgap Semiconductor with Ferromagnetic Properties
Siwei Yang et al.
ADVANCED MATERIALS (2017)
In situ chemical vapor deposition of graphene and hexagonal boron nitride heterostructures
Qinke Wu et al.
CURRENT APPLIED PHYSICS (2016)
Mechanical properties and failure behaviors of the interface of hybrid graphene/hexagonal boron nitride sheets
Ning Ding et al.
SCIENTIFIC REPORTS (2016)
Long range corrected-wPBE based analysis of the H2O adsorption on magnetic BC3 nanosheets
E. Chigo-Anota et al.
RSC ADVANCES (2016)
Mechanical Properties of Molybdenum Disulfide and the Effect of Doping: An in Situ TEM Study
Aleksander A. Tedstone et al.
ACS APPLIED MATERIALS & INTERFACES (2015)
Direct chemical conversion of graphene to boron- and nitrogen- and carbon-containing atomic layers
Yongji Gong et al.
NATURE COMMUNICATIONS (2014)
Line defects at the heterojunction of hybrid boron nitride-graphene nanoribbons
Dibyajyoti Ghosh et al.
JOURNAL OF MATERIALS CHEMISTRY C (2014)
Mechanical properties of hybrid graphene and hexagonal boron nitride sheets as revealed by molecular dynamic simulations
Shijun Zhao et al.
JOURNAL OF PHYSICS D-APPLIED PHYSICS (2013)
Sensing behavior of Al and Si doped BC3 graphenes to formaldehyde
Javad Beheshtian et al.
SENSORS AND ACTUATORS B-CHEMICAL (2013)
Li-doped BC3 sheet for high-capacity hydrogen storage
Zailin Yang et al.
APPLIED PHYSICS LETTERS (2012)
Lithium storage in nitrogen-rich mesoporous carbon materials
Ya Mao et al.
ENERGY & ENVIRONMENTAL SCIENCE (2012)
Thermal conductivity of BN-C nanostructures
Alper Kinaci et al.
PHYSICAL REVIEW B (2012)
Nitrogen doping and vacancy effects on the mechanical properties of graphene: A molecular dynamics study
Bohayra Mortazavi et al.
PHYSICS LETTERS A (2012)
Molecular dynamics study on the thermal conductivity and mechanical properties of boron doped graphene
Bohayra Mortazavi et al.
SOLID STATE COMMUNICATIONS (2012)
Doped Graphene Sheets As Anode Materials with Superhigh Rate and Large Capacity for Lithium Ion Batteries
Zhong-Shuai Wu et al.
ACS NANO (2011)
Effect of Nitrogen Doping on the Mechanical Properties of Carbon Nanotubes
Yogeeswaran Ganesan et al.
ACS NANO (2010)
Optimized Tersoff and Brenner empirical potential parameters for lattice dynamics and phonon thermal transport in carbon nanotubes and graphene (vol 81, 205441, 2010)
L. Lindsay et al.
PHYSICAL REVIEW B (2010)
The electronic properties of graphene
A. H. Castro Neto et al.
REVIEWS OF MODERN PHYSICS (2009)
Novel macroscopic BC3 honeycomb sheet
H Tanaka et al.
SOLID STATE COMMUNICATIONS (2005)
Electric field effect in atomically thin carbon films
KS Novoselov et al.
SCIENCE (2004)