En route to multi-model scheme for clinker comminution with chemical grinding aids
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Atomistic simulations are a powerful complement to experimental probes for understanding the nanoscale processes associated with the effects of hydrogen (H) on plasticity and fracture that are the underlying causes of hydrogen embrittlement (HE). Current e ...
Purpose To study the effects of magnetization transfer (MT, in which a semi-solid spin pool interacts with the free pool), in the context of magnetic resonance fingerprinting (MRF). Methods Simulations and phantom experiments were performed to study the im ...
This paper presents a novel method of hydro power plant operation, based on the control of the injectors’ or wicked gates opening time as a function of the upper reservoir level. In this way, a faster power injection, depending on the current water level o ...
Delay-And-Sum (DAS), the state-of-art in ultrasound imaging, is known to be sub-optimal, resulting in low resolution and contrast. Most proposed improvements involve ad-hoc re-weighting, or hit computational bottlenecks given real-time requirements. This p ...
The aim of this paper is to contribute to the exploration of environmental modeling methods based on the elicitation of stakeholders’ mental models. This aim is motivated by the necessity to understand the dilemmas and behavioral rationales of individuals ...
This article presents a new model for the main hydration peaks of tricalcium silicate and alite on the assumption that C-S-H nucleates and grows as needles. The model relies only on directly observable quantities and reproduces the transition from the acce ...
Atomistic simulations of chemical, biological and materials systems have become increasingly precise and predictive owing to the development of accurate and efficient techniques that describe the quantum mechanical behaviour of electrons. Nevertheless, the ...
We used molecular dynamics simulations to predict the steady state crystal shape of naphthalene grown from ethanol solution. The simulations were performed at constant supersaturation by utilizing a recently proposed algorithm [Perego et al., J. Chem. Phys ...
We report on the investigation of an approach for modelling light transmission through systems consisting of several jointed optical fibres, in which the analytical modelling of the waveguides was replaced by Finite Element Modelling (FEM) simulations. To ...
Vibrational spectroscopy is a fundamental tool to investigate local atomic arrangements and the effect of the environment, provided that the spectral features can be correctly assigned. This can be challenging in experiments and simulations when double pea ...