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Abbreviation : BOP
Long Form : bond order potential
No. Year Title Co-occurring Abbreviation
2019 Machine learning a bond order potential model to study thermal transport in WSe2 nanostructures. ML, TMDCs
2018 Probing the chirality-dependent elastic properties and crack propagation behavior of single and bilayer stanene. ---
2017 Machine learnt bond order potential to model metal-organic (Co-C) heterostructures. DFT
2016 Ab Initio-Based Bond Order Potential to Investigate Low Thermal Conductivity of Stanene Nanostructures. ---
2012 Melt-growth dynamics in CdTe crystals. ---
2011 Magnetic bond-order potential for iron. ---
2009 Merging bond-order potentials with charge equilibration. SQE