Vo Van Hoang

Molecular Dynamics Simulation of Amorphous SiO₂ Nanoparticles93 trích dẫn
The Journal of Physical Chemistry B · 2007 · DOI

Structural properties of amorphous TiO2 nanoparticles85 trích dẫn
The European Physical Journal D · 2007 · DOI

Molecular dynamics study on structure and properties of liquid and amorphous<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">Al</mml:mi></mml:mrow><mml:mn>2</mml:mn></mml:msub><mml:msub><mml:mi mathvariant="normal">O</mml:mi><mml:mn>3</mml:mn></mml:msub></mml:mrow></mml:math>83 trích dẫn
Physical Review B · 2004 · DOI

Structural properties of simulated liquid and amorphous TiO₂76 trích dẫn
physica status solidi (b) · 2006 · DOI

Amorphous nanoparticles — Experiments and computer simulations71 trích dẫn
Physics Reports · 2012 · DOI

The glass transition and thermodynamics of liquid and amorphous TiO₂nanoparticles41 trích dẫn
Nanotechnology · 2008 · DOI

Composition dependence of static and dynamic heterogeneities in simulated liquid aluminum silicates35 trích dẫn
Physical Review B · 2007 · DOI

Local icosahedral order and thermodynamics of simulated amorphous Fe33 trích dẫn
Physica B Condensed Matter · 2008 · DOI

Glass Formation and Thermodynamics of Supercooled Monatomic Liquids32 trích dẫn
The Journal of Physical Chemistry B · 2011 · DOI

Dynamical heterogeneity and diffusion in high-density Al2O3·2SiO2 melts32 trích dẫn
Physica B Condensed Matter · 2007 · DOI