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

“…However, dynamic studies of the phase transition from few-layer graphene to diamane under pressures using ab initio molecular dynamics (AIMD) and investigations on the corresponding evolution of the electronic structure have not yet been reported. …”

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

“…However, dynamic studies of the phase transition from few-layer graphene to diamane under pressures using ab initio molecular dynamics (AIMD) and investigations on the corresponding evolution of the electronic structure have not yet been reported. …”

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

“…However, dynamic studies of the phase transition from few-layer graphene to diamane under pressures using ab initio molecular dynamics (AIMD) and investigations on the corresponding evolution of the electronic structure have not yet been reported. …”

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

“…However, dynamic studies of the phase transition from few-layer graphene to diamane under pressures using ab initio molecular dynamics (AIMD) and investigations on the corresponding evolution of the electronic structure have not yet been reported. …”

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

“…However, dynamic studies of the phase transition from few-layer graphene to diamane under pressures using ab initio molecular dynamics (AIMD) and investigations on the corresponding evolution of the electronic structure have not yet been reported. …”

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

“…However, dynamic studies of the phase transition from few-layer graphene to diamane under pressures using ab initio molecular dynamics (AIMD) and investigations on the corresponding evolution of the electronic structure have not yet been reported. …”

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

“…However, dynamic studies of the phase transition from few-layer graphene to diamane under pressures using ab initio molecular dynamics (AIMD) and investigations on the corresponding evolution of the electronic structure have not yet been reported. …”

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

“…However, dynamic studies of the phase transition from few-layer graphene to diamane under pressures using ab initio molecular dynamics (AIMD) and investigations on the corresponding evolution of the electronic structure have not yet been reported. …”

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

“…However, dynamic studies of the phase transition from few-layer graphene to diamane under pressures using ab initio molecular dynamics (AIMD) and investigations on the corresponding evolution of the electronic structure have not yet been reported. …”

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

“…However, dynamic studies of the phase transition from few-layer graphene to diamane under pressures using ab initio molecular dynamics (AIMD) and investigations on the corresponding evolution of the electronic structure have not yet been reported. …”

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

“…However, dynamic studies of the phase transition from few-layer graphene to diamane under pressures using ab initio molecular dynamics (AIMD) and investigations on the corresponding evolution of the electronic structure have not yet been reported. …”

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

“…However, dynamic studies of the phase transition from few-layer graphene to diamane under pressures using ab initio molecular dynamics (AIMD) and investigations on the corresponding evolution of the electronic structure have not yet been reported. …”

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

“…However, dynamic studies of the phase transition from few-layer graphene to diamane under pressures using ab initio molecular dynamics (AIMD) and investigations on the corresponding evolution of the electronic structure have not yet been reported. …”

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

“…However, dynamic studies of the phase transition from few-layer graphene to diamane under pressures using ab initio molecular dynamics (AIMD) and investigations on the corresponding evolution of the electronic structure have not yet been reported. …”

Map of federal study sites. by Kira Minehart (21029571)

Map of state study sites. by Kira Minehart (21029571)

Map of local study sites. by Kira Minehart (21029571)

Map of 91 federal, state, and local parks and protected area (PPA) study sites overlaid on Level 2 ecoregion. by Kira Minehart (21029571)

<b><i>Agaricus bisporus</i></b><b> mushrooms are supplied with water through both apoplastic as well as symplastic routes from distinct substrate layers</b> by Koen C. Herman (20386205)

Anisotropic Wetting and Diffusion Behavior of Water Droplets on Biphenylene Compared to Graphene by Xiaoqiong Ren (20362140)

“…This specific anisotropy can be tuned by the layer number and vacancy concentration. Particularly, there was a decrease in the water contact angle with increasing BPN layer number, highlighting the importance of water–BPN interactions. …”