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《中国科学》
>Understanding formation mechanism of ZnO diatomic chain and multi-shell structure using physical mechanics:Molecular dynamics and first-principle simulations
Understanding formation mechanism of ZnO diatomic chain and multi-shell structure using physical mechanics:Molecular dynamics and first-principle simulations
机译:Understanding the molecular structure of HSW coal at atomic level:A comprehensive characterization from combined experimental and computational study
机译:Raman probing carbonaqueous electrolytes interfaces and molecular dynamics simulations towards understanding electrochemical properties under polarization conditions in supercapacitors