Mark Amo-Boateng

Mr. Mark Amo-Boateng


Research Focus & Metrics

Academic Career Length

14Years (2013-Present)

(Calculated once Scilit publication data is synced: current year − year of first publication + 1)

Representative Publications

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1 June 2013 in Stochastic Environmental Research and Risk Assessment
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Journal Article
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YGYuan Guo
Yuan Guo
Zhijia LiZhijia Li
Zhijia Li
MAMark Amo-Boateng
Mark Amo-Boateng
PDPeng Deng
Peng Deng
PHPengnian Huang
Pengnian Huang

14 June 2016 in IEEE Transactions on Parallel and Distributed Systems
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Journal Article
Closed access
Guangyuan KanGuangyuan Kan
Guangyuan Kan
Tianjie LeiTianjie Lei
Tianjie Lei
KLKe Liang
Ke Liang
JLJiren Li
Jiren Li
LDLiuqian Ding
Liuqian Ding
MZMengjie Zhang
Mengjie Zhang
In the field of hydrological modelling, the global and automatic parameter calibration has been a hot issue for many years. Among automatic parameter optimization algorithms, the shuffled complex evolution developed at the University of Arizona (SCE-UA) is the most successful method for stably and robustly locating the global “best” parameter values. Ever since the invention of the SCE-UA, the profession suddenly has a consistent way to calibrate watershed models. However, the computational efficiency of the SCE-UA significantly deteriorates when coping with big data and complex models. For the purpose of solving the efficiency problem, the recently emerging heterogeneous parallel computing (parallel computing by using the multi-core CPU and many-core GPU) was applied in the parallelization and acceleration of the SCE-UA. The original serial and proposed parallel SCE-UA were compared to test the performance based on the Griewank benchmark function. The comparison results indicated that the parallel SCE-UA converged much fasterthan the serial version and its optimization accuracy was the same as the serial version. It has a promising application prospect in the field of fast hydrological model parameter optimization.

1 January 2016 in Advances in Meteorology
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Journal Article
Open access
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Guangyuan KanGuangyuan Kan
Guangyuan Kan
KLKe Liang
Ke Liang
JLJiren Li
Jiren Li
LDLiuqian Ding
Liuqian Ding
XHXiaoyan He
Xiaoyan He
MAMark Amo-Boateng
Mark Amo-Boateng
The famous global optimization SCE-UA method, which has been widely used in the field of environmental model parameter calibration, is an effective and robust method. However, the SCE-UA method has a high computational load which prohibits the application of SCE-UA to high dimensional and complex problems. In recent years, the hardware of computer, such as multi-core CPUs and many-core GPUs, improves significantly. These much more powerful new hardware and their software ecosystems provide an opportunity to accelerate the SCE-UA method. In this paper, we proposed two parallel SCE-UA methods and implemented them on Intel multi-core CPU and NVIDIA many-core GPU by OpenMP and CUDA Fortran, respectively. The Griewank benchmark function was adopted in this paper to test and compare the performances of the serial and parallel SCE-UA methods. According to the results of the comparison, some useful advises were given to direct how to properly use the parallel SCE-UA methods.

30 October 2022 in Applied Artificial Intelligence
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Journal Article
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ESEbenezer K. Siabi
Ebenezer K. Siabi
YDYihun Taddele Dile
Yihun Taddele Dile
AKAmos T. Kabo-Bah
Amos T. Kabo-Bah
MAMark Amo-Boateng
Mark Amo-Boateng
GAGeophrey Anornu
Geophrey Anornu
TAThomas Atta-Darkwa
Thomas Atta-Darkwa
Groundwater (GW) is a key source of drinking water and irrigation to combat growing food insecurity and for improved water access in rural sub-Saharan Africa. However, there are limited studies due to data scarcity in the region. New modeling techniques such as Machine learning (ML) are found robust and promising tools to assess GW recharge with less expensive data. The study utilized ML technique in GW recharge prediction for selected locations to assess sustainability of GW resources in Ghana. Two artificial neural networks (ANN) models namely Feedforward Neural Network with Multilayer Perceptron (FNN-MLP) and Extreme Learning Machine (FNN-ELM) were used for the prediction of GW using 58 years (1960–2018) of GW data. Model evaluation between FNN-MLP and FNN-ELM showed that the former approach was better in predicting GW with R2 ranging from 0.97 to 0.99 while the latter has an R2 between 0.42 to 0.68. The overall performance of both models was acceptable and suggests that ANN is a useful forecasting tool for GW assessment. The outcomes from this study will add value to the current methods of GW assessment and development, which is one of the pillars of the sustainable development goals (SDG 6).

26 November 2020 in Fluids
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Journal Article
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Martin DomfehMartin Domfeh
Martin Domfeh
SGSamuel Gyamfi
Samuel Gyamfi
MAMark Amo-Boateng
Mark Amo-Boateng
RARobert Andoh
Robert Andoh
EOEric Antwi Ofosu
Eric Antwi Ofosu
GTGavin Tabor
Gavin Tabor
A common challenge faced by engineers in the hydraulic industry is the formation of free surface vortices at pump and power intakes. This undesirable phenomenon which sometimes entrains air could result in several operational problems: noise, vibration, cavitation, surging, structural damage to turbines and pumps, energy losses, efficiency losses, etc. This paper investigates the numerical simulation of an experimentally observed air-core vortex at an intake using the LTSInterFoam solver in OpenFOAM. The solver uses local time-stepping integration. In simulating the air-core vortex, the standard k − ε, realizable k − ε, renormalization group (RNG) k − ε and the shear stress transport (SST) k − ω models were used. The free surface was modelled using the volume of fluid (VOF) model. The simulation was validated using a set of analytical models and experimental data. The SST k − ω model provided the best results compared to the other turbulence models. The study was extended to simulate the effect of installing an anti-vortex device on the formation of a free surface vortex. The LTSInterFoam solver proved to be a reliable solver for the steady state simulation of a free surface vortex in OpenFOAM.

9 May 2025 in Journal of Materials Chemistry B
Verified
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SOStephen Yaw Owusu
Stephen Yaw Owusu
MAMark Amo-Boateng
Mark Amo-Boateng
RSRushi U. Soni
Rushi U. Soni
This work utilized machine learning (ML) algorithms to accurately predict the in vitro drug release kinetics of an isocyanate-derived aerogel: the first time ML modeling has been employed to study the drug delivery properties of aerogels.