Effect of the Surface Peak–Valley Features on Droplet Impact Dynamics under Leidenfrost Temperature حسب Yunlong Jiao (6672764)

"…We further find that the Weber number (<i>We</i>) significantly influences the Leidenfrost point, with the droplet impact wall behavior going through the states of film bounce back, ejecting tiny droplets and bounce back, and ultimately droplet breakup as the <i>We</i> increases. …"

Effect of the Surface Peak–Valley Features on Droplet Impact Dynamics under Leidenfrost Temperature حسب Yunlong Jiao (6672764)

"…We further find that the Weber number (<i>We</i>) significantly influences the Leidenfrost point, with the droplet impact wall behavior going through the states of film bounce back, ejecting tiny droplets and bounce back, and ultimately droplet breakup as the <i>We</i> increases. …"

Effect of the Surface Peak–Valley Features on Droplet Impact Dynamics under Leidenfrost Temperature حسب Yunlong Jiao (6672764)

"…We further find that the Weber number (<i>We</i>) significantly influences the Leidenfrost point, with the droplet impact wall behavior going through the states of film bounce back, ejecting tiny droplets and bounce back, and ultimately droplet breakup as the <i>We</i> increases. …"

Effect of the Surface Peak–Valley Features on Droplet Impact Dynamics under Leidenfrost Temperature حسب Yunlong Jiao (6672764)

"…We further find that the Weber number (<i>We</i>) significantly influences the Leidenfrost point, with the droplet impact wall behavior going through the states of film bounce back, ejecting tiny droplets and bounce back, and ultimately droplet breakup as the <i>We</i> increases. …"

Effect of the Surface Peak–Valley Features on Droplet Impact Dynamics under Leidenfrost Temperature حسب Yunlong Jiao (6672764)

"…We further find that the Weber number (<i>We</i>) significantly influences the Leidenfrost point, with the droplet impact wall behavior going through the states of film bounce back, ejecting tiny droplets and bounce back, and ultimately droplet breakup as the <i>We</i> increases. …"

Effect of the Surface Peak–Valley Features on Droplet Impact Dynamics under Leidenfrost Temperature حسب Yunlong Jiao (6672764)

"…We further find that the Weber number (<i>We</i>) significantly influences the Leidenfrost point, with the droplet impact wall behavior going through the states of film bounce back, ejecting tiny droplets and bounce back, and ultimately droplet breakup as the <i>We</i> increases. …"

Ab Initio Molecular Dynamics Study on the Interlayer Bonding of Few-Layer Graphene under Pressures حسب Minghao Guo (667684)

Ab Initio Molecular Dynamics Study on the Interlayer Bonding of Few-Layer Graphene under Pressures حسب Minghao Guo (667684)

Ab Initio Molecular Dynamics Study on the Interlayer Bonding of Few-Layer Graphene under Pressures حسب Minghao Guo (667684)

Ab Initio Molecular Dynamics Study on the Interlayer Bonding of Few-Layer Graphene under Pressures حسب Minghao Guo (667684)

Ab Initio Molecular Dynamics Study on the Interlayer Bonding of Few-Layer Graphene under Pressures حسب Minghao Guo (667684)

Ab Initio Molecular Dynamics Study on the Interlayer Bonding of Few-Layer Graphene under Pressures حسب Minghao Guo (667684)

Ab Initio Molecular Dynamics Study on the Interlayer Bonding of Few-Layer Graphene under Pressures حسب Minghao Guo (667684)

Ab Initio Molecular Dynamics Study on the Interlayer Bonding of Few-Layer Graphene under Pressures حسب Minghao Guo (667684)

Ab Initio Molecular Dynamics Study on the Interlayer Bonding of Few-Layer Graphene under Pressures حسب Minghao Guo (667684)

Ab Initio Molecular Dynamics Study on the Interlayer Bonding of Few-Layer Graphene under Pressures حسب Minghao Guo (667684)

Ab Initio Molecular Dynamics Study on the Interlayer Bonding of Few-Layer Graphene under Pressures حسب Minghao Guo (667684)

Ab Initio Molecular Dynamics Study on the Interlayer Bonding of Few-Layer Graphene under Pressures حسب Minghao Guo (667684)

Ab Initio Molecular Dynamics Study on the Interlayer Bonding of Few-Layer Graphene under Pressures حسب Minghao Guo (667684)

Ab Initio Molecular Dynamics Study on the Interlayer Bonding of Few-Layer Graphene under Pressures حسب Minghao Guo (667684)