Bonding Characteristics of TiC and TiN

Home > Journals > Chemistry & Materials Science >MNSMS

Modeling and Numerical Simulation of Material Science

ISSN Print: 2164-5345
ISSN Online: 2164-5353

Website: https://www.scirp.org/journal/mnsms
E-mail: mnsms@scirp.org

Citations h5-index & Ranking*

Submission

"Bonding Characteristics of TiC and TiN"
written by Kuiying Chen, Sami Kamran,
published by Modeling and Numerical Simulation of Material Science, Vol.3 No.1, 2013

has been cited by the following article(s):

Google Scholar
CrossRef

[1]	Synthesis of single-phase metal oxycarbonitride ceramics
	2020

[2]	Role of bonding nature on the temperature dependent erosion behavior of solid materials: A detailed high temperature Raman spectroscopic analysis
	2020

[3]	Predicting the Effect of Dopants on CO2 Adsorption on Transition Metal Carbides: Case Study on TiC (001)
	2020

[4]	Structural stability and electron density analysis of doped germanene: a first-principles study
	2019

[5]	Structural and bandgap properties of titanium dioxide nanotube/graphene oxide composites prepared by a facile hydrothermal method
	2019

[6]	Unveiling the structures and electronic properties of CH3NH3PbI3 interfaces with TiO2, ZnO, and SnO2: a first-principles study
	2019

[7]	Synthesis and application of nano-structured metal nitrides and carbides: A review
	Progress in Solid State Chemistry, 2018

[8]	Tuning Thermal Transport in Monolayers by Adding and Removing Carbon Atoms
	Physical Review Applied, 2018

[9]	Graphene oxide/perovskite interfaces for photovoltaics
	The Journal of Physical Chemistry C, 2018

[10]	Cobalt titanium nitride amorphous metal alloys by atomic layer deposition
	Journal of Alloys and Compounds, 2018

[11]	First-principles study on the electronic, optical, and transport properties of monolayer - and -GeSe
	Physical Review B, 2017

[12]	First‐principle calculations of optical properties of monolayer arsenene and antimonene allotropes
	Annalen der Physik, 2017

[13]	Thermal conductivity switch: Optimal semiconductor/metal melting transition
	Physical Review B, 2016

[14]	Stability and Strength of Atomically Thin Borophene from First Principles Calculations
	2016

[15]	Tailoring the synthesis of graphene and other 2D materials towards applications
	2016

[16]	CVD Coating of Oxide Particles for the Production of Novel Particle-Reinforced Iron-Based Metal Matrix Composites
	Open Journal of Applied Sciences, 2016

[17]	First-principle calculations of phononic, electronic and optical properties of monolayer arsenene and antimonene allotropes
	arXiv preprint arXiv:1604.03422, 2016

[18]	The electronic, optical, and thermodynamic properties of borophene from first-principles calculations
	Journal of Materials Chemistry C, 2016

[19]	First-principles calculations of electronic, optical, and thermodynamic properties of borophene
	arXiv preprint arXiv:1601.00140, 2016

[20]	Thermal conductivity of monolayer MoS 2, MoSe 2, and WS 2: interplay of mass effect, interatomic bonding and anharmonicity
	RSC Advances, 2016

[21]	Processing and characterization of nano-size TiC-Cu-Ni composites
	ProQuest Dissertations Publishing, 2015

[22]	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

[23]	Adsorption and Deposition of Li2O2 on the Pristine and Oxidized TiC Surface by First-principles Calculation
	The Journal of Physical Chemistry C, 2015

[24]	Low temperature and high frequency effects on polymer-stabilized blue phase liquid crystals with large dielectric anisotropy
	Journal of Materials Chemistry C, 2014

[25]	Structural phase transition of refractory metal carbides at high pressure
	Canadian Journal of Physics, 2013

[1]	Interstitial carbon induced FCC-Ti exhibiting ultrahigh strength in a Ti37Nb28Mo28-C7 complex concentrated alloy Acta Materialia, 2021 DOI:10.1016/j.actamat.2020.10.075

[2]	Predicting the Effect of Dopants on CO2 Adsorption in Transition Metal Carbides: Case Study on TiC (001) The Journal of Physical Chemistry C, 2020 DOI:10.1021/acs.jpcc.0c03893

[3]	Role of bonding nature on the temperature dependent erosion behavior of solid materials: A detailed high temperature Raman spectroscopic analysis Journal of Applied Physics, 2020 DOI:10.1063/5.0007731

[4]	Structural and bandgap properties of titanium dioxide nanotube/graphene oxide composites prepared by a facile hydrothermal method Materials Research Express, 2019 DOI:10.1088/2053-1591/ab3a0b

[5]	Unveiling the structures and electronic properties of CH3NH3PbI3 interfaces with TiO2, ZnO, and SnO2: a first-principles study Journal of Materials Science, 2019 DOI:10.1007/s10853-019-03867-0

[6]	Structural stability and electron density analysis of doped germanene: a first-principles study Materials Research Express, 2019 DOI:10.1088/2053-1591/ab21f1

[7]	Graphene Oxide/Perovskite Interfaces For Photovoltaics The Journal of Physical Chemistry C, 2018 DOI:10.1021/acs.jpcc.8b03230

[8]	Tuning Thermal Transport in C3N Monolayers by Adding and Removing Carbon Atoms Physical Review Applied, 2018 DOI:10.1103/PhysRevApplied.10.034046

[9]	First-principle calculations of optical properties of monolayer arsenene and antimonene allotropes Annalen der Physik, 2017 DOI:10.1002/andp.201600152

[10]	First-principles study on the electronic, optical, and transport properties of monolayer α - and β -GeSe Physical Review B, 2017 DOI:10.1103/PhysRevB.96.245421

[11]	CVD Coating of Oxide Particles for the Production of Novel Particle-Reinforced Iron-Based Metal Matrix Composites Open Journal of Applied Sciences, 2016 DOI:10.4236/ojapps.2016.64026

[12]	Thermal conductivity switch: Optimal semiconductor/metal melting transition Physical Review B, 2016 DOI:10.1103/PhysRevB.94.155203

[13]	Adsorption and Deposition of Li2O2on the Pristine and Oxidized TiC Surface by First-principles Calculation The Journal of Physical Chemistry C, 2015 DOI:10.1021/acs.jpcc.5b06492

[14]	Structural phase transition of refractory metal carbides at high pressure Canadian Journal of Physics, 2014 DOI:10.1139/cjp-2013-0349