José Pedro Rino

Structural characterization of deformed crystals by analysis of common atomic neighborhood

Hélio Tsuzuki, Paulo S. Branı́cio, José Pedro Rino · Computer Physics Communications · 2007 · 724 citations

Materials Science, Crystal Structure, Structural Characterization +9

Interaction potential for silicon carbide: A molecular dynamics study of elastic constants and vibrational density of states for crystalline and amorphous silicon carbide

Priya Vashishta, Rajiv K. Kalia, Aiichiro Nakano et al. · Journal of Applied Physics · 2007 · 373 citations

Engineering, Molecular Dynamics Method, Silicon Carbide +21

Molecular Dynamics Simulation of Structural Transformation in Silicon Carbide under Pressure

Fuyuki Shimojo, Ingvar Ebbsjö, Rajiv K. Kalia et al. · Physical Review Letters · 2000 · 193 citations

Engineering, Material Simulation, Silicon Carbide +18

Interaction potentials for alumina and molecular dynamics simulations of amorphous and liquid alumina

Priya Vashishta, Rajiv K. Kalia, Aiichiro Nakano et al. · Journal of Applied Physics · 2008 · 175 citations

Structural Correlations, Aluminium Nitride, Engineering +17

90° domain wall relaxation and frequency dependence of the coercive field in the ferroelectric switching process

M. H. Lente, A. Picinin, José Pedro Rino et al. · Journal of Applied Physics · 2004 · 122 citations · Full text

Engineering, Soft Pzt, Multiferroics +18