140 citations · 1.5k across the 87 of their papers we have counts for
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Direct ab-initio molecular dynamic study of ultrafast phase change in Ag-alloyed GeSbTe
B. Prasai, G. Chen, D. A. Drabold
We employed ab-initio molecular dynamics to directly simulate the effects of Ag alloying ( Ag concentration) on the phase change properties of GeSbTe. The…
Shear viscosity: velocity gradient as a constraint on wave function
M. -L. Zhang, D. A. Drabold
By viewing a velocity gradient in a fluid as an internal disturbance and treating it as a constraint on the wave function of a system, a linear evolution equation for the wave func…
Symmetry breaking and low energy conformational fluctuations in amorphous graphene
Y. Li, D. A. Drabold
Recently, the prospects for amorphous phases of graphene (a-G) have been explored computationally. Initial models were flat, and contained odd-member rings, while maintaining three…
Radiation fields for nanoscale systems
MingLiang Zhang, D. A. Drabold
For a group of charged particles obeying quantum mechanics interacting with an electromagnetic field, the charge and current density in a pure state of the system are expressed wit…