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Şinasi Ellialtıoğlu

Ted University

H指数:19

被引数:1,093

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Density functional theory investigation of Pr adsorption on the anatase TiO2(101) surface for photovoltaic applications

APPLIED SURFACE SCIENCE

IF6.9

2023-03-017

PRE

Mechanism of transition metal interaction with graphene sheet reflected in its plasmonic excitations: Effect of gas adsorption phenomena studied by a combination of solid state and molecular orbital approaches

APPLIED SURFACE SCIENCE

IF6.9

2021-07-011

PREAI

Elucidating the Barriers on Direct Water Splitting: Key Role of Oxygen Vacancy Density and Coordination over PbTiO3 and TiO2

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2021-01-197

OA

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

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2019-10-108

OAAI

DFT Characterization of Metallole-Decorated Silicon (001) Surface

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2019-04-160

PREAI

Alkali and Alkaline earth metal doped aluminum tetraborides containing intrinsic planar boron sheet: XAlB4 (X = Li, Mg, Ca, and Na)

COMPUTATIONAL MATERIALS SCIENCE

IF3.3

2016-11-017

PREAI

Structural and electronic properties of AB- and AA-stacking bilayer-graphene intercalated by Li, Na, Ca, B, Al, Si, Ge, Ag, and Au atoms

SOLID STATE COMMUNICATIONS

IF2.4

2016-04-0119

PREAI

Hybrid functional calculated optical and electronic structures of thin anatase TiO2 nanowires with organic dye adsorbates

APPLIED SURFACE SCIENCE

IF6.9

2015-11-014

OAAI

Range-Separated Hybrid Density Functional Study of Organic Dye Sensitizers on Anatase TiO2 Nanowires

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2014-10-132

OAAI

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

PHYSICAL REVIEW B

IF3.7

2014-05-2714

OAAI

Surface energy and excess charge in (1x2)-reconstructed rutile TiO2(110) from DFT plus U calculations

PHYSICAL REVIEW B

IF3.7

2011-09-0914

OAAI

Interaction of BrPDI, BrGly, and BrAsp with the Rutile TiO2(110) Surface for Photovoltaic and Photocatalytic Applications: A First-Principles Study

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2011-04-148

PREAI

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

PHYSICAL REVIEW B

IF3.7

2010-11-1041

OAAI

Pentacene Multilayers on Ag(111) Surface

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2010-01-2234

OAAI

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

PHYSICAL REVIEW B

IF3.7

2009-07-2826

PREAI

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

PHYSICAL REVIEW B

IF3.7

2009-07-1716

OAAI

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

用于太阳能电池应用的Pt-结合锐钛矿TiO2(001) 表面: 第一性原理密度泛函理论计算

PHYSICAL REVIEW B

IF3.7

2009-03-1827

OA

Chemisorption of 3-aminopropyltrimethoxysilane on Si(001)-(2 x 2)

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2007-09-2213

PREAI

Lattice vibrations of pure and doped GaSe

MATERIALS RESEARCH BULLETIN

IF5.7

2006-04-0157

PREAI

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

PHYSICAL REVIEW B

IF3.7

2005-11-0916

OAAI