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Prof. Dr. ERSEN METE

Yayınlar & Eserler

SCI, SSCI ve AHCI İndekslerine Giren Dergilerde Yayınlanan Makaleler 43

Striped Phase Formations of Alkanethiols in Au(111)/Graphene/SAM and Au(111)/SAM/Graphene Heterolayered Structures: Insights from vdW-DFT Calculations

The Journal of Physical Chemistry C, Cilt: 128, 2024 (SCI-Expanded)

Competing Intermolecular and Molecule-Surface Interactions: Dipole-Dipole-Driven Patterns in Mixed Carborane Self-Assembled Monolayers

Chemistry of Materials, Cilt: 36, 2024 (SCI-Expanded)

PdH α-phase is associated with residual oxygen as revealed by in situ 1H NMR measurements and DFT-NMR estimations

Elsevier BV, Cilt: 641, 2023 (SCI-Expanded)

In search of the bottlenecks of ammonia synthesis over Ru/Vulcan under ambient conditions

Faraday Discussions, Cilt: 243, 2022 (SCI-Expanded)

Functional Group Effects on the Electrochemical Properties of Carboranethiol Monolayers on Au(111) As Studied by Density Functional Theory: Implications for Organic Electronics

ACS APPLIED NANO MATERIALS, Cilt: 5, Sayı: 8, 2022 (SCI-Expanded)

Elucidating the Barriers on Direct Water Splitting: Key Role of Oxygen Vacancy Density and Coordination over PbTiO3and TiO2

The Journal of Physical Chemistry C, Cilt: 125, 2021 (SCI-Expanded)

Carboxyl- And amine-functionalized carboranethiol SAMs on Au(111): A dispersion-corrected density functional theory study

Physical Review Materials, Cilt: 4, Sayı: 9, 2020 (SCI-Expanded)

Influence of Terminal Carboxyl Groups on the Structure and Reactivity of Functionalized m-Carboranethiolate Self-Assembled Monolayers

CHEMISTRY OF MATERIALS, Cilt: 32, Sayı: 15, 2020 (SCI-Expanded)

Lithium metal hydrides (Li2CaH4 and Li2SrH4) for hydrogen storage; mechanical, electronic and optical properties

INTERNATIONAL JOURNAL OF HYDROGEN ENERGY, Cilt: 45, Sayı: 38, 2020 (SCI-Expanded)

Common surface structures of graphene and Au(111): The effect of rotational angle on adsorption and electronic properties

JOURNAL OF CHEMICAL PHYSICS, Cilt: 151, Sayı: 21, 2019 (SCI-Expanded)

Tunable optical properties and DFT calculations of RE3+ codoped LaBO3 phosphors

Optical Materials, Cilt: 98, 2019 (SCI-Expanded)

Double Perovskite Structure Induced by Co Addition to PbTiO3: Insights from DFT and Experimental Solid-State NMR Spectroscopy

Journal of Physical Chemistry C, Cilt: 123, Sayı: 44, 2019 (SCI-Expanded)

Screened Coulomb hybrid density functional investigation of oxygen point defects on ZnO nanowires

Computational Condensed Matter, Cilt: 16, 2018 (ESCI)

A van der Waals DFT study of chain length dependence of alkanethiol adsorption on Au(111): Physisorption: vs. chemisorption

Physical Chemistry Chemical Physics, Cilt: 19, Sayı: 21, 2017 (SCI-Expanded)

A van der Waals density functional investigation of carboranethiol self-assembled monolayers on Au(111)

Phys. Chem. Chem. Phys., Cilt: 18, Sayı: 18, 2016 (SCI-Expanded)

Anatase TiO2 nanowires functionalized by organic sensitizers for solar cells: A screened Coulomb hybrid density functional study

Journal of Applied Physics, Cilt: 118, Sayı: 19, 2015 (SCI-Expanded)

Hybrid functional calculated optical and electronic structures of thin anatase TiO 2 nanowires with organic dye adsorbates

Applied Surface Science, Cilt: 354, 2015 (SCI-Expanded)

Dispersion corrected DFT study of pentacene thin films on flat and vicinal Au(111) surfaces

The Journal of Physical Chemistry C, Cilt: 119, Sayı: 7, 2015 (SCI-Expanded)

Range-separated hybrid density functional study of organic dye sensitizers on anatase TiO2 nanowires

The Journal of Physical Chemistry C, Cilt: 118, Sayı: 42, 2014 (SCI-Expanded)

Electronic structures and optical spectra of thin anatase TiO2 nanowires through hybrid density functional and quasiparticle calculations

Physical Review B, Cilt: 89, Sayı: 20, 2014 (SCI-Expanded)

A study of the density functional methods on the photoabsorption of Bodipy dyes

Journal of Photochemistry and Photobiology A: Chemistry, Cilt: 278, 2014 (SCI-Expanded)

Electronic and optical properties of Cr and Cr-N doped anatase TiO 2 from screened Coulomb hybrid calculations

Journal of Physics: Condensed Matter, Cilt: 25, Sayı: 36, 2013 (SCI-Expanded)

Range-separated hybrid exchange-correlation functional analyses of anatase TiO 2 doped with W, N, S, W/N, or W/S

Physical Review B, Cilt: 86, Sayı: 20, 2012 (SCI-Expanded)

Influence of steps on the tilting and adsorption dynamics of ordered pentacene films on vicinal Ag(111) surfaces

The Journal of Physical Chemistry C, Cilt: 116, Sayı: 36, 2012 (SCI-Expanded)

DFT study of noble metal impurities on TiO2(110)

The European Physical Journal B, Cilt: 85, Sayı: 6, 2012 (SCI-Expanded)

Surface energy and excess charge in (1×2)-reconstructed rutile TiO2(110) from DFT + U calculations

Physical Review B, Cilt: 84, Sayı: 11, 2011 (SCI-Expanded)

Interaction of BrPDI, BrGly, and BrAsp with the rutile TiO2(110) surface for photovoltaic and photocatalytic applications: A first-principles study

The Journal of Physical Chemistry C, Cilt: 115, Sayı: 18, 2011 (SCI-Expanded)

Theoretical analysis of small Pt particles on rutile TiO2 (110 ) surfaces

Physical Review B, Cilt: 82, Sayı: 20, 2010 (SCI-Expanded)

Pentacene multilayers on Ag(111) surface

The Journal of Physical Chemistry C, Cilt: 114, Sayı: 6, 2010 (SCI-Expanded)

Modification of TiO2 (001) surface electronic structure by Au impurity investigated with density functional theory

Physical Review B, Cilt: 80, Sayı: 3, 2009 (SCI-Expanded)

Dye adsorbates BrPDI, BrGly, and BrAsp on anatase TiO2 (001) for dye-sensitized solar cell applications

Physical Review B, Cilt: 80, Sayı: 3, 2009 (SCI-Expanded)

Pt-incorporated anatase TiO2 (001) surface for solar cell applications: First-principles density functional theory calculations

Physical Review B, Cilt: 79, Sayı: 12, 2009 (SCI-Expanded)

Free standing double walled boron nanotubes

Journal of Physics and Chemistry of Solids, Cilt: 69, Sayı: 8, 2008 (SCI-Expanded)

Effect of hydrogenation on B/Si(0 0 1)-(1 × 2)

Surface Science, Cilt: 601, Sayı: 18, 2007 (SCI-Expanded)

Effect of molecular and electronic structure on the light-harvesting properties of dye sensitizers

The Journal of Physical Chemistry C, Cilt: 111, Sayı: 20, 2007 (SCI-Expanded)

Atomic and electronic structure of Sr/Si(0 0 1)-(2 × 2)

Surface Science, Cilt: 600, Sayı: 18, 2006 (SCI-Expanded)

Cs adsorption on Si(001) surface: An ab initio study

Physical Review B, Cilt: 72, Sayı: 20, 2005 (SCI-Expanded)

DFT study of Rb/Si(1 0 0)-2 × 1 system

Surface Science, Cilt: 583, 2005 (SCI-Expanded)

Electronic structure of the chainlike compound TlSe

Physical Review B, Cilt: 70, Sayı: 19, 2004 (SCI-Expanded)

Ab initio study of the one-monolayer Sb/Ge(0 0 1) interface

Surface Science, Cilt: 566568, Sayı: 2, 2004 (SCI-Expanded)

Charged Particle Image Interaction Near a Conducting Surface

Turkish Journal of Physics, Cilt: 28, Sayı: 2, 2004 (ESCI)

Mg adsorption on Si(001) surface from first principles

Physical Review B, Cilt: 69, Sayı: 12, 2004 (SCI-Expanded)

Electronic and structural properties of a 4d perovskite: Cubic phase of SrZrO3

PHYSICAL REVIEW B, Cilt: 68, Sayı: 3, 2003 (SCI-Expanded)