39 research outputs found
Efficient solutions of self-consistent mean field equations for dewetting and electrostatics in nonuniform liquids
We use a new configuration-based version of linear response theory to
efficiently solve self-consistent mean field equations relating an effective
single particle potential to the induced density. The versatility and accuracy
of the method is illustrated by applications to dewetting of a hard sphere
solute in a Lennard-Jones fluid, the interplay between local hydrogen bond
structure and electrostatics for water confined between two hydrophobic walls,
and to ion pairing in ionic solutions. Simulation time has been reduced by more
than an order of magnitude over previous methods.Comment: Supplementary material included at end of main pape
A Survey of Deep Learning in Sports Applications: Perception, Comprehension, and Decision
Deep learning has the potential to revolutionize sports performance, with
applications ranging from perception and comprehension to decision. This paper
presents a comprehensive survey of deep learning in sports performance,
focusing on three main aspects: algorithms, datasets and virtual environments,
and challenges. Firstly, we discuss the hierarchical structure of deep learning
algorithms in sports performance which includes perception, comprehension and
decision while comparing their strengths and weaknesses. Secondly, we list
widely used existing datasets in sports and highlight their characteristics and
limitations. Finally, we summarize current challenges and point out future
trends of deep learning in sports. Our survey provides valuable reference
material for researchers interested in deep learning in sports applications
Reply to: Mobility overestimation in MoS transistors due to invasive voltage probes
In this reply, we include new experimental results and verify that the
observed non-linearity in rippled-MoS (leading to mobility kink) is an
intrinsic property of a disordered system, rather than contact effects
(invasive probes) or other device issues. Noting that Peng Wu's hypothesis is
based on a highly ordered ideal system, transfer curves are expected to be
linear, and the carrier density is assumed be constant. Wu's model is therefore
oversimplified for disordered systems and neglects carrier-density dependent
scattering physics. Thus, it is fundamentally incompatible with our
rippled-MoS, and leads to the wrong conclusion
Graphene in Ionic Liquids: Collective van der Waals Interaction and Hindrance of Self-Assembly Pathway
Over the past decade, there has been
much controversy regarding
the microscopic mechanism by which the π-electron-rich carbon
nanomaterials such as graphene and carbon nanotubes can be dispersed
in ionic liquids. Through a combination of a quantum mechanical calculation
on the level of density functional theory, an extensive molecular
dynamics study on the time scale of microseconds, and a kinetic analysis
at the experimental time scale, we have demonstrated that collective
van der Waals forces between ionic liquids and graphene are able to
describe both the short-ranged cation−π interaction and
the long-ranged dispersion interaction and this microscopic interaction
drives two graphene plates trapped in their metastable state while
two graphene plates easily self-assemble into graphite in water
Graphene in Ionic Liquids: Collective van der Waals Interaction and Hindrance of Self-Assembly Pathway
Over the past decade, there has been
much controversy regarding
the microscopic mechanism by which the π-electron-rich carbon
nanomaterials such as graphene and carbon nanotubes can be dispersed
in ionic liquids. Through a combination of a quantum mechanical calculation
on the level of density functional theory, an extensive molecular
dynamics study on the time scale of microseconds, and a kinetic analysis
at the experimental time scale, we have demonstrated that collective
van der Waals forces between ionic liquids and graphene are able to
describe both the short-ranged cation−π interaction and
the long-ranged dispersion interaction and this microscopic interaction
drives two graphene plates trapped in their metastable state while
two graphene plates easily self-assemble into graphite in water