Common surface structures of graphene and Au(111): The effect of rotational angle on adsorption and electronic properties von Yortanlı, Merve, Mete, Ersen

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Lithium metal hydrides (Li2CaH4 and Li2SrH4) for hydrogen storage; mechanical, electronic and optical properties von Al, Selgin, Yortanlı, Merve, Mete, Ersen

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Striped Phase Formations of Alkanethiols in Au(111)/Graphene/SAM and Au(111)/SAM/Graphene Heterolayered Structures: Insights from vdW-DFT Calculations von Yortanlı, Merve, Danışman, Mehmet Fatih, Mete, Ersen

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Functional Group Effects on the Electrochemical Properties of Carboranethiol Monolayers on Au(111) As Studied by Density Functional Theory: Implications for Organic Electronics von Yortanlı, Merve, Danışman, M. Fatih, Mete, Ersen

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A van der Waals DFT study of chain length dependence of alkanethiol adsorption on Au(111): physisorption vs. chemisorption von Mete, Ersen, Yortanl, Merve, Dan man, Mehmet Fatih

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Carboxyl- and amine-functionalized carboranethiol SAMs on Au(111): A dispersion-corrected density functional theory study von Yortanli, Merve, Mete, Ersen

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Carboxyl and Amine Functionalized Carboranethiol SAMs on Au(111) : A Dispersion Corrected Density Functional Theory Study von Yortanlı, Merve, Mete, Ersen

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Common surface structures of graphene and Au(111) : The effect of rotational angle on adsorption and electronic properties von Yortanlı, Merve, Mete, Ersen

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A van der Waals DFT study of chain length dependence of alkanethiol adsorption on Au(111): Physisorption vs.chemisorption von Ersen Mete, Yortanlı, Merve, Danışman, Mehmet Fatih

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