"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):
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[10] Cobalt titanium nitride amorphous metal alloys by atomic layer deposition
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[13] Thermal conductivity switch: Optimal semiconductor/metal melting transition
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[14] Stability and Strength of Atomically Thin Borophene from First Principles Calculations
[15] Tailoring the synthesis of graphene and other 2D materials towards applications
[16] CVD Coating of Oxide Particles for the Production of Novel Particle-Reinforced Iron-Based Metal Matrix Composites
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[17] First-principle calculations of phononic, electronic and optical properties of monolayer arsenene and antimonene allotropes
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[18] The electronic, optical, and thermodynamic properties of borophene from first-principles calculations
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[19] First-principles calculations of electronic, optical, and thermodynamic properties of borophene
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[20] Thermal conductivity of monolayer MoS 2, MoSe 2, and WS 2: interplay of mass effect, interatomic bonding and anharmonicity
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[21] Processing and characterization of nano-size TiC-Cu-Ni composites
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[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
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[23] Adsorption and Deposition of Li2O2 on the Pristine and Oxidized TiC Surface by First-principles Calculation
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[24] Low temperature and high frequency effects on polymer-stabilized blue phase liquid crystals with large dielectric anisotropy
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[25] Structural phase transition of refractory metal carbides at high pressure
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