Concepedia

Study of amorphous boron carbide (a-BxC) materials using Molecular Dynamics (MD) and Hybrid Reverse Monte Carlo (HRMC)

Rajan Khadka, Nirmal Baishnab, George Opletal, Ridwan Sakidja

Journal of Non-Crystalline Solids · 2019 · 11 citations · 43 references

DOI

Concepts

References

43

Fast Parallel Algorithms for Short-Range Molecular Dynamics

Steven J. Plimpton · Journal of Computational Physics · 1995 · 44.6K citations

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P<scp>ACKMOL</scp>: A package for building initial configurations for molecular dynamics simulations

Ricardo Andrade, Ernesto G. Birgin, J. M. Martı́nez · Journal of Computational Chemistry · 2009 · 9.4K citations · Full text

, , +17

Computer simulation of local order in condensed phases of silicon

Frank H. Stillinger, Thomas A. Weber · Physical review. B, Condensed matter · 1985 · 5.3K citations

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Boron carbide—A comprehensive review

F. Thévenot · Journal of the European Ceramic Society · 1990 · 1.4K citations

, , +8

Boron Carbide: Structure, Properties, and Stability under Stress

Vladislav Domnich, Sara Reynaud, Richard A. Haber et al. · Journal of the American Ceramic Society · 2011 · 996 citations

, , +15