Li-Bin Shi

Structural characteristics and strain behavior of two-dimensional C3N : First principles calculations

Li-Bin Shi, Yanyan Zhang, Xiao‐Ming Xiu et al. · Carbon · 2018 · 129 citations

Natural Sciences, Materials Engineering, Materials Science +14

Equivalence of the equilibrium and the nonequilibrium molecular dynamics methods for thermal conductivity calculations: From bulk to nanowire silicon

Haikuan Dong, Zheyong Fan, Li-Bin Shi et al. · Physical review. B./Physical review. B · 2018 · 94 citations · Full text

Natural Sciences, Materials Science, Physics +17

Prediction of high carrier mobility for a novel two-dimensional semiconductor of BC₆N: first principles calculations

Li-Bin Shi, Mei Yang, Shuo Cao et al. · Journal of Materials Chemistry C · 2020 · 72 citations

Natural Sciences, Materials Science, Physics +17

Uniform multilevel switching of graphene oxide-based RRAM achieved by embedding with gold nanoparticles for image pattern recognition

Qi Meng, Shuo Cao, Liu Yang et al. · Applied Physics Letters · 2020 · 72 citations

Engineering, Electrical Engineering, Materials Science +17

Elastic behavior and intrinsic carrier mobility for monolayer SnS and SnSe: First-principles calculations

Li-Bin Shi, Mei Yang, Shuo Cao et al. · Applied Surface Science · 2019 · 61 citations

Natural Sciences, Materials Engineering, Materials Science +16