Results 181 to 190 of about 10,934,899 (375)
Analytic continuation of holomorphic functions with values in a locally convex space [PDF]
Witold M. Bogdanowicz
openalex +2 more sources
In this paper, we take into account the notion of strongly multiplicative convex function and derive integral inequalities of Hermite-Hadamard ($ H.H $) type for such a function in the frame of multiplicative calculus.
Muhammad Umar+2 more
doaj +1 more source
Analytic morphing of wurtzite nanowire cross sections to arbitrary shapes yields numbers of nanowire atoms, of bonds between these and of nanowire interface bonds, plus the nanowire cross section area. The ratios of above variables help to interpret any spectroscopic nanowire data which depend on diameter and cross section shape, and can be applied to ...
Dirk König, Sean C. Smith
wiley +1 more source
A Novel Gradient Vector Flow Snake Model Based on Convex Function for Infrared Image Segmentation. [PDF]
Zhang R, Zhu S, Zhou Q.
europepmc +1 more source
Data is generated from finite element simulations and an encoding using a Moore domain. The data is then used to train a meta‐model to predict the soft unit's deformation state depending on its chamber shape and properties as well as the surrounding environment.
Philip Frederik Ligthart+1 more
wiley +1 more source
Disciplined Geodesically Convex Programming [PDF]
Convex programming plays a fundamental role in machine learning, data science, and engineering. Testing convexity structure in nonlinear programs relies on verifying the convexity of objectives and constraints. \citet{grant2006disciplined} introduced a framework, Disciplined Convex Programming (DCP), for automating this verification task for a wide ...
arxiv
É. Chouzenoux, J. Pesquet, A. Repetti
semanticscholar +1 more source
Crystal Structure Prediction of Cs–Te with Supervised Machine Learning
High‐throughput density functional theory calculations combined with machine learning models are employed to predict stable Cs– Te binary crystals. By systematically evaluating various structural descriptors and learning algorithms, the superiority of models based on atomic coordination environments is revealed.
Holger‐Dietrich Saßnick+1 more
wiley +1 more source