Results 51 to 60 of about 110,794 (282)

Surface Tension Measurement of Ti‐6Al‐4V by Falling Droplet Method in Oxygen‐Free Atmosphere

open access: yesAdvanced Engineering Materials, EarlyView.
In this article, the temperature‐dependent surface tension of free falling, oscillating Ti‐6Al‐4V droplets is investigated in both argon and monosilane doped, oxygen‐free atmosphere. Droplet temperature and oscillation are captured with one single high‐speed camera, and the surface tension is calculated with Rayleigh's formula.
Johannes May   +9 more
wiley   +1 more source

On a class of polynomials associated with the Cliques in a graph and its applications

open access: yesInternational Journal of Mathematics and Mathematical Sciences, 1989
The clique polynomial of a graph is defined. An explicit formula is then derived for the clique polynomial of the complete graph. A fundamental theorem and a reduction process is then given for clique polynomials.
E. J. Farrell
doaj   +1 more source

Workflow for Design of Experiments‐Based Modeling of Species Transport and Growth Kinetics in GaN Hydride Vapor Phase Epitaxy

open access: yesAdvanced Engineering Materials, EarlyView.
A novel workflow for investigating hydride vapor phase epitaxy for GaN bulk crystal growth is proposed. It combines Design of experiments (DoE) with physical simulations of mass transport and crystal growth kinetics, serving as an intermediate step between DoE and experiments.
J. Tomkovič   +7 more
wiley   +1 more source

Using Graph Partitioning for Scalable Distributed Quantum Molecular Dynamics

open access: yesAlgorithms, 2019
The simulation of the physical movement of multi-body systems at an atomistic level, with forces calculated from a quantum mechanical description of the electrons, motivates a graph partitioning problem studied in this article.
Hristo N. Djidjev   +4 more
doaj   +1 more source

Entropy and Multi-Fractal Analysis in Complex Fractal Systems Using Graph Theory

open access: yesAxioms, 2023
In 1997, Sierpinski graphs, S(n,k), were obtained by Klavzar and Milutinovic. The graph S(1,k) represents the complete graph Kk and S(n,3) is known as the graph of the Tower of Hanoi. Through generalizing the notion of a Sierpinski graph, a graph named a
Zeeshan Saleem Mufti   +3 more
doaj   +1 more source

Unleashing the Power of Machine Learning in Nanomedicine Formulation Development

open access: yesAdvanced Functional Materials, EarlyView.
A random forest machine learning model is able to make predictions on nanoparticle attributes of different nanomedicines (i.e. lipid nanoparticles, liposomes, or PLGA nanoparticles) based on microfluidic formulation parameters. Machine learning models are based on a database of nanoparticle formulations, and models are able to generate unique solutions
Thomas L. Moore   +7 more
wiley   +1 more source

Fuzzy Chromatic Polynomial of Fuzzy Graphs with Crisp and Fuzzy Vertices Using α-Cuts

open access: yesAdvances in Fuzzy Systems, 2019
Coloring of fuzzy graphs has many real life applications in combinatorial optimization problems like traffic light system, exam scheduling, register allocation, etc.
Mamo Abebe Ashebo   +1 more
doaj   +1 more source

Coloring Rings in Species [PDF]

open access: yesDiscrete Mathematics & Theoretical Computer Science, 2014
We present a generalization of the chromatic polynomial, and chromatic symmetric function, arising in the study of combinatorial species. These invariants are defined for modules over lattice rings in species.
Jacob White
doaj   +1 more source

Further study of eccentricity based indices for benzenoid hourglass network

open access: yesHeliyon, 2023
Topological Indices are the mathematical estimate related to atomic graph that corresponds biological structure with several real properties and chemical activities. These indices are invariant of graph under graph isomorphism.
Hifza Iqbal   +6 more
doaj   +1 more source

Predicting Atomic Charges in MOFs by Topological Charge Equilibration

open access: yesAdvanced Functional Materials, EarlyView.
An atomic charge prediction method is presented that is able to accurately reproduce ab‐initio‐derived reference charges for a large number of metal–organic frameworks. Based on a topological charge equilibration scheme, static charges that fulfill overall neutrality are quickly generated.
Babak Farhadi Jahromi   +2 more
wiley   +1 more source

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