Liaocheng, 252000
China
Liaocheng University
Surface tension, Molten metal, Droplet, Superficial density peak, Molecular dynamics
First-principles calculation, thermoelectric materials, Janus monolayer, transport property
Figure of merit, First-principles calculation, Thermal conductivity, Seebeck coefficient, Phonon relaxation time
First-principles, electronic structure, thermoelectric transport properties, high ZT value, low thermal conductivity
Mo4B6O6 monolayer, Transition metal doped, Density functional theory, Electronic structure, Hydrogen evolution reaction
Bi2Si, First-principles study, Strain, Mobility
molecular dynamics, Focused ion beam, Nanostructure deformation, Gold film
Alkaline HER, First-principles study, Single atom activation, Surface engineering, Modified surface
