Molecular Dynamics Simulation of Sintering Dynamics of Many TiO $$_{2}$$ 2 Nanoparticles

Wall-induced phase transition controlled by layering freezing

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Restructuring of aggregates and their primary particle size distribution during sintering

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Effect of size-dependent grain structures on the dynamics of nanoparticle coalescence

(2012) Yiyang Zhang et al.   JOURNAL OF APPLIED PHYSICS

Sintering Rate and Mechanism of TiO2 Nanoparticles by Molecular Dynamics

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Multiparticle Sintering Dynamics: From Fractal-Like Aggregates to Compact Structures

(2011) Max L. Eggersdorfer et al.   LANGMUIR

Synthesis of TiO2 nanoparticles by premixed stagnation swirl flames

(2010) Junjing Wang et al.   PROCEEDINGS OF THE COMBUSTION INSTITUTE

The size dependence of the surface free energy of titania nanocrystals

(2009) Hengzhong Zhang et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Three-dimensional simulation of viscous-flow agglomerate sintering

(2009) M. J. Kirchhof et al.   PHYSICAL REVIEW E

Metal particle combustion and nanotechnology

(2009) Richard A. Yetter et al.   PROCEEDINGS OF THE COMBUSTION INSTITUTE

Phase Transformations during Sintering of Titania Nanoparticles

(2008) Vishal N. Koparde et al.   ACS Nano

Sintering of titanium dioxide nanoparticles: a comparison between molecular dynamics and phenomenological modeling

(2008) Vishal N. Koparde et al.   JOURNAL OF NANOPARTICLE RESEARCH