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Ahmet Kose

Researcher at Tallinn University of Technology

Publications -  22
Citations -  88

Ahmet Kose is an academic researcher from Tallinn University of Technology. The author has contributed to research in topics: Adsorption & Density functional theory. The author has an hindex of 4, co-authored 13 publications receiving 49 citations.

Papers
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Book ChapterDOI

Towards Assisting Interactive Reality

TL;DR: The project based on physical environment is addressed, one of the main target for the work is also concentrated to give high presence feeling for end-users, and the developed application is verified in real time.
Proceedings ArticleDOI

Identification, implementation and simulation of Ground Source Heat Pump with ground temperature modeling

TL;DR: In this paper, an identification, implementation and simulation of the Ground Source Heat Pump (GSHP) Model is presented. And a comparison of different GSHP models is also presented.
Journal ArticleDOI

Gray Box Time Variant Clogging behaviour and Pressure Drop Prediction of the Air Filter in the HVAC System

TL;DR: In this paper, the authors used particle swarm optimization Artificial Bee Colony (PSOABC) algorithm to estimate the coefficients of the clogging functions based on smallest RMSE, high coefficient of correlation and acceptable tracking five air handling unit (AHUs) are selected for practical verification of the model and the results show that the applied method can successfully predict clogging and pressure drop behaviour of HVAC filters.

Towards Dynamic Modeling in Immersive Environments with Assessment of User Experiences

TL;DR: In this article, the authors propose a solution to solve the problem of scalar scalar clustering, i.e., scalar-clustering, and linear clustering.
Journal ArticleDOI

Sensing properties of propylene oxide on Pt and Pd doped graphene sheets: A DFT Investigation

TL;DR: In this paper , the adsorption of propylene oxide on the metal-doped graphene sheets were investigated by periodical Density Functional Theory calculations, and the HSEH1PBE (HSE06) hybrid method was used for theoretical calculations.