370 research outputs found
Arrested Cracks in Nonlinear Lattice Models of Brittle Fracture
We generalize lattice models of brittle fracture to arbitrary nonlinear force
laws and study the existence of arrested semi-infinite cracks. Unlike what is
seen in the discontinuous case studied to date, the range in driving
displacement for which these arrested cracks exist is very small. Also, our
results indicate that small changes in the vicinity of the crack tip can have
an extremely large effect on arrested cracks. Finally, we briefly discuss the
possible relevance of our findings to recent experiments.Comment: submitted to PRE, Rapid Communication
Frankly, we do give a damn: the relationship between profanity and honesty
There are two conflicting perspectives regarding the relationship between profanity and dishonesty. These two forms of norm-violating behavior share common causes and are often considered to be positively related. On the other hand, however, profanity is often used to express one’s genuine feelings and could therefore be negatively related to dishonesty. In three studies, we explored the relationship between profanity and honesty. We examined profanity and honesty first with profanity behavior and lying on a scale in the lab (Study 1; = 276), then with a linguistic analysis of real-life social interactions on Facebook (Study 2; = 73,789), and finally with profanity and integrity indexes for the aggregate level of U.S. states (Study 3; = 50 states). We found a consistent positive relationship between profanity and honesty; profanity was associated with less lying and deception at the individual level and with higher integrity at the society level
Nonlinear lattice model of viscoelastic Mode III fracture
We study the effect of general nonlinear force laws in viscoelastic lattice
models of fracture, focusing on the existence and stability of steady-state
Mode III cracks. We show that the hysteretic behavior at small driving is very
sensitive to the smoothness of the force law. At large driving, we find a Hopf
bifurcation to a straight crack whose velocity is periodic in time. The
frequency of the unstable bifurcating mode depends on the smoothness of the
potential, but is very close to an exact period-doubling instability. Slightly
above the onset of the instability, the system settles into a exactly
period-doubled state, presumably connected to the aforementioned bifurcation
structure. We explicitly solve for this new state and map out its
velocity-driving relation
Continuum field description of crack propagation
We develop continuum field model for crack propagation in brittle amorphous
solids. The model is represented by equations for elastic displacements
combined with the order parameter equation which accounts for the dynamics of
defects. This model captures all important phenomenology of crack propagation:
crack initiation, propagation, dynamic fracture instability, sound emission,
crack branching and fragmentation.Comment: 4 pages, 5 figures, submitted to Phys. Rev. Lett. Additional
information can be obtained from http://gershwin.msd.anl.gov/theor
Energy radiation of moving cracks
The energy radiated by moving cracks in a discrete background is analyzed.
The energy flow through a given surface is expressed in terms of a generalized
Poynting vector. The velocity of the crack is determined by the radiation by
the crack tip. The radiation becomes more isotropic as the crack velocity
approaches the instability threshold.Comment: 7 pages, embedded figure
Cyclic Density Functional Theory : A route to the first principles simulation of bending in nanostructures
We formulate and implement Cyclic Density Functional Theory (Cyclic DFT) -- a
self-consistent first principles simulation method for nanostructures with
cyclic symmetries. Using arguments based on Group Representation Theory, we
rigorously demonstrate that the Kohn-Sham eigenvalue problem for such systems
can be reduced to a fundamental domain (or cyclic unit cell) augmented with
cyclic-Bloch boundary conditions. Analogously, the equations of electrostatics
appearing in Kohn-Sham theory can be reduced to the fundamental domain
augmented with cyclic boundary conditions. By making use of this symmetry cell
reduction, we show that the electronic ground-state energy and the
Hellmann-Feynman forces on the atoms can be calculated using quantities defined
over the fundamental domain. We develop a symmetry-adapted finite-difference
discretization scheme to obtain a fully functional numerical realization of the
proposed approach. We verify that our formulation and implementation of Cyclic
DFT is both accurate and efficient through selected examples.
The connection of cyclic symmetries with uniform bending deformations
provides an elegant route to the ab-initio study of bending in nanostructures
using Cyclic DFT. As a demonstration of this capability, we simulate the
uniform bending of a silicene nanoribbon and obtain its energy-curvature
relationship from first principles. A self-consistent ab-initio simulation of
this nature is unprecedented and well outside the scope of any other systematic
first principles method in existence. Our simulations reveal that the bending
stiffness of the silicene nanoribbon is intermediate between that of graphene
and molybdenum disulphide. We describe several future avenues and applications
of Cyclic DFT, including its extension to the study of non-uniform bending
deformations and its possible use in the study of the nanoscale flexoelectric
effect.Comment: Version 3 of the manuscript, Accepted for publication in Journal of
the Mechanics and Physics of Solids,
http://www.sciencedirect.com/science/article/pii/S002250961630368
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