In secure multi-party computations (SMC), parties wish to compute a function on their private data without revealing more information about their data than what the function reveals. In this paper, we investigate two ...
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The dynamic behavior of RMSprop and Adam algorithms is studied through a combination of careful numerical experiments and theoretical explanations. Three types of qualitative features are observed in the training loss...
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On March 11, 1944, the famous Eremitani Church in Padua (Italy) was destroyed in an Allied bombing along with the inestimable frescoes by Andrea Mantegna et al. contained in the Ovetari Chapel. In the last 60 years, s...
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ISBN:
(纸本)9783540728221
On March 11, 1944, the famous Eremitani Church in Padua (Italy) was destroyed in an Allied bombing along with the inestimable frescoes by Andrea Mantegna et al. contained in the Ovetari Chapel. In the last 60 years, several attempts have been made to restore the fresco fragments by traditional methods, but without much success. We have developed an efficient pattern recognition algorithm to map the original position and orientation of the fragments, based on comparisons with an old gray level image of the fresco prior to the damage. This innovative technique allowed for the partial reconstruction of the frescoes. Unfortunately, the surface covered by the fragments is only 77 m 2, while the original area was of several hundreds. This means that we can reconstruct only a fraction (less than 8%) of this inestimable artwork. In particular the original color of the blanks is not known. This begs the question of whether it is possible to estimate mathematically the original colors of the frescoes by making use of the potential information given by the available fragments and the gray level of the pictures taken before the damage. Can one estimate how faithful such restoration is? In this paper we retrace the development of the recovery of the frescoes as an inspiring and challenging real-life problem for the development of new mathematical methods. We introduce two models for the recovery of vector valued functions from incomplete data, with applications to the fresco recolorization problem. The models are based on the minimization of a functional which is formed by the discrepancy with respect to the data and additional regularization constraints. The latter refer to joint sparsity measures with respect to frame expansions for the first functional and functional total variation for the second. We establish the relations between these two models. As a byproduct we develop the basis of a theory of fidelity in color recovery, which is a crucial issue in art restoration and
Considering the coupled nonlinear Schr¨odinger system with multiply components, we provide a novel framework for constructing energy-preserving algorithms. In detail, based on the high order compact finite differ...
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Considering the coupled nonlinear Schr¨odinger system with multiply components, we provide a novel framework for constructing energy-preserving algorithms. In detail, based on the high order compact finite difference method, Fourier pseudospectral method and wavelet collocation method for spatial discretizations, a series of high accurate conservative algorithms are presented. The proposed algorithms can preserve the corresponding discrete charge and energy conservation laws exactly, which would guarantee their numerical stabilities during long time ***, several analogous multi-symplectic algorithms are constructed as comparison. Numerical experiments for the unstable plane waves will show the advantages of the proposed algorithms over long time and verify the theoretical analysis.
A recent numerical study observed that neural network classifiers enjoy a large degree of symmetry in the penultimate layer. Namely, if h(x) = Af(x) + b where A is a linear map and f is the output of the penultimate l...
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We use explicit representation formulas to show that solutions to certain partial differential equations lie in Barron spaces or multilayer spaces if the PDE data lie in such function spaces. Consequently, these solut...
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Boundary conditions for molecular dynamics simulation of crystalline solids are considered with the objective of eliminating the reflection of phonons.A variational formalism is presented to construct boundary conditi...
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Boundary conditions for molecular dynamics simulation of crystalline solids are considered with the objective of eliminating the reflection of phonons.A variational formalism is presented to construct boundary conditions that minimize total phonon *** boundary conditions that involve a few neighbors of the boundary atoms and limited number of time steps are found using the variational *** effects are studied and compared with other boundary conditions such as truncated exact boundary conditions or by appending border atoms where artificial damping forces are *** general it is found that,with the same cost or complexity,the variational boundary conditions perform much better than the truncated exact boundary conditions or by appending border atoms with empirical damping *** issues of implementation are discussed for real *** to brittle fracture dynamics is illustrated.
Models for learning probability distributions such as generative models and density estimators behave quite differently from models for learning functions. One example is found in the memorization phenomenon, namely t...
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Combining first-principles accuracy and empirical-potential efficiency for the description of the potential energy surface(PES)is the philosopher's stone for unraveling the nature of matter via atomistic *** has b...
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Combining first-principles accuracy and empirical-potential efficiency for the description of the potential energy surface(PES)is the philosopher's stone for unraveling the nature of matter via atomistic *** has been particularly challenging for multi-component alloy systems due to the complex and non-linear nature of the associated *** this work,we develop an accurate PES model for the Al-Cu-Mg system by employing deep potential(DP),a neural network based representation of the PES,and DP generator(DP-GEN),a concurrent-learning scheme that generates a compact set of ab initio data for *** resulting DP model gives predictions consistent with first-principles calculations for various binary and ternary systems on their fundamental energetic and mechanical properties,including formation energy,equilibrium volume,equation of state,interstitial energy,vacancy and surface formation energy,as well as elastic *** benchmark shows that the DP model is ready and will be useful for atomistic modeling of the Al-Cu-Mg system within the full range of concentration.
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