Modeling and Numerical Simulation of Material Science

Modeling and Numerical Simulation of Material Science

ISSN Print: 2164-5345
ISSN Online: 2164-5353
www.scirp.org/journal/mnsms
E-mail: mnsms@scirp.org
"A First Principles Investigation of the Mechanical Properties of g-TlN"
written by Qing Peng, Chao Liang, Wei Ji, Suvranu De,
published by Modeling and Numerical Simulation of Material Science, Vol.2 No.4, 2012
has been cited by the following article(s):
  • Google Scholar
  • CrossRef
[1] Performance of SCAN Meta-GGA Functionals on Nonlinear Mechanics of Graphene-Like g-SiC. Crystals 2021, 11, 120
2021
[2] Performance of SCAN Meta-GGA Functionals on Nonlinear Mechanics of Graphene-Like g-SiC
2021
[3] High-order Nonlinear Mechanical Properties of g-SiC
2020
[4] Graphene Mechanics
2019
[5] Predictive modeling of intrinsic strengths for several groups of chemically related monolayers by a reference model
Physical Chemistry Chemical Physics, 2018
[6] Strain-induced dimensional phase change of graphene-like boron nitride monolayers
Nanotechnology, 2018
[7] Density functional investigation on hexagonal nanosheets and bulk thallium nitrides for possible thermoelectric applications
Applied Nanoscience, 2018
[8] Sphere-plate and sphere-sphere systems immersed in nonpolar critical fluid: interplay between the critical Casimir and dispersion van der Waals forces
2017
[9] Theoretical prediction of a graphene-like structure of indium nitride: A promising excellent material for optoelectronics
Applied Materials Today, 2017
[10] Applied Materials Today
2017
[11] Sign change in the net force in sphere-plate and sphere-sphere systems immersed in nonpolar critical fluid due to the interplay between the critical Casimir and …
Physical Review E, 2017
[12] Hexagonal thallium nitride in (TlX) 2n+ 1H2n+ 4 [X= N, P, As; n= 1–5] cluster series: A promising building motif for future smart nanomaterials
Materials Chemistry and Physics, 2017
[13] Theoretical Investigation of Structural, Electronic, and Mechanical Properties of Two Dimensional C, Si, Ge, Sn
2016
[14] An investigation of electronic and optical properties of TlN nanosheet and compare with TlN bulk (Wurtzite) by first principle
Optik, 2016
[15] 5 Mechanical Stabilities and Properties of Graphene and Its Modification by BN Predicted from First-Principles Calculations
2016
[16] Graphene Science Handbook, Six-Volume Set
2016
[17] Mechanical stabilities and properties of graphene, and its modification by BN predicted from first-principles calculations
2016
[18] SAR studies of 3,14,19-derivatives of andrographolide on anti-proliferative activity to cancer cells and toxicity to zebrafish: an in vitro and in vivo study
RSC Advances, 2015
[19] Mechanical properties and stabilities of α-boron monolayers
Physical Chemistry Chemical Physics, 2015
[20] A density functional theory study of the mechanical properties of graphane with van der Waals corrections
Mechanics of Advanced Materials and Structures, 2015
[21] Mechanical degradation of graphene by epoxidation: insights from first-principles calculations
Physical Chemistry Chemical Physics, 2015
[22] Mechanical Stabilities and Properties of Graphene-like Two-Dimensional III-Nitrides
2015
[23] Prediction of large-gap quantum spin hall insulator and Rashba-Dresselhaus effect in two-dimensional g-TlA (A= N, P, As, and Sb) monolayer films
Nano Research, 2015
[24] New materials graphyne, graphdiyne, graphone, and graphane: review of properties, synthesis, and application in nanotechnology
Nanotechnology, science and applications , 2014
[25] Mechanical properties and instabilities of ordered graphene oxide C6O monolayers
RSC Advances, 2013
[26] A first-principles study of the mechanical properties of g-GeC
Mechanics of Materials, 2013
[27] A theoretical analysis of the effect of the hydrogenation of graphene to graphane on its mechanical properties
Physical Chemistry Chemical Physics, 2013
[28] Defect engineering of 2d monatomic-layer materials
Modern Physics Letters B 27, 2013
[29] Mechanical stabilities and properties of graphene-like aluminum nitride predicted from first-principles calculations
RSC Advances, 2013
[30] Outstanding mechanical properties of monolayer MoS 2 and its application in elastic energy storage
Physical Chemistry Chemical Physics, 2013
[31] Chemically tuning mechanics of graphene by bn
Advanced Engineering Materials, 2013
[32] Mechanical properties of g-GaN: a first principles study
Applied Physics A, 2013
[33] A first-principles study of the mechanical properties of< i> g-GeC
Mechanics of Materials, 2013
Free SCIRP Newsletters
Copyright © 2006-2022 Scientific Research Publishing Inc. All Rights Reserved.
Top