Results 61 to 70 of about 661,613 (288)

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

A Maple Implementation for Deterministically Certifying Isolated Simple Zeros of Over-Determined Polynomial Systems with Interval Arithmetic and Its Applications

open access: yesAppliedMath
This paper presents a Maple implementation of an interval verification method for identifying isolated simple zeros in square polynomial systems. Compared to the known MATLAB (R2019b) implementation, the Maple-based approach achieves significantly higher
Xiaojie Dou, Jin-San Cheng, Junyi Wen
doaj   +1 more source

Monotonicity of quantum ground state energies: Bosonic atoms and stars

open access: yes, 2010
The N-dependence of the non-relativistic bosonic ground state energy is studied for quantum N-body systems with either Coulomb or Newton interactions. The Coulomb systems are "bosonic atoms," with their nucleus fixed, and the Newton systems are "bosonic ...
A. Czarnecki   +37 more
core   +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

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

Nonuniform Polynomial Dichotomy for Noninvertible Linear Discrete-Time Systems in Banach Spaces

open access: yesJournal of Control Science and Engineering, 2015
We study three polynomial dichotomy concepts for linear discrete-time systems in Banach spaces. Our main objective is to give characterizations in terms of Lyapunov functions for nonuniform polynomial dichotomy of nonautonomous and noninvertible linear ...
Tian Yue
doaj   +1 more source

Simulating counting oracles with cooperation [PDF]

open access: yes, 2019
We prove that monodirectional shallow chargeless P systems with active membranes and minimal cooperation working in polynomial time precisely characterise P#P k , the complexity class of problems solved in polynomial time by deterministic Turing ...
Leporati, Alberto   +5 more
core  

Quantum annealing for systems of polynomial equations

open access: yes, 2019
Numerous scientific and engineering applications require numerically solving systems of equations. Classically solving a general set of polynomial equations requires iterative solvers, while linear equations may be solved either by direct matrix ...
Chang, Chia Cheng   +3 more
core   +2 more sources

Cardiac‐Derived ECM Microspheres for Enhanced hiPSC‐CMs Maturation

open access: yesAdvanced Functional Materials, EarlyView.
Cardiac extracellular matrix microspheres derived from decellularized porcine heart provide a biomimetic 3D microenvironment for human induced pluripotent stem cell–derived cardiomyocytes (hiPSC‐CMs). This platform supports short‐ and long‐term culture, enhances structural organization, and promotes electrophysiological and functional maturation of ...
Jiazhu Xu   +9 more
wiley   +1 more source

Counterion Dependent Side‐Chain Relaxation Stiffens a Chemically Doped Thienothiophene Copolymer

open access: yesAdvanced Functional Materials, EarlyView.
Oxidation of a thienothiophene copolymer, p(g3TT‐T2), via different doping strategies and dopant molecules resulted in materials with similar oxidation levels and a high electrical conductivity of ≈100 S cm−1. However, mechanical properties varied significantly, with sub‐glass transition temperatures and elastic moduli spanning from –44°C to –3°C and ...
Mariavittoria Craighero   +12 more
wiley   +1 more source

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