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İlker Demiroğlu

eskisehir technical university

H指数:17

被引数:858

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Composition-dependent hydrogen evolution performance of Au-Pt nanoparticles: Correlating catalytic activity and first-principles calculations

Au-Pt纳米粒子的组分依赖性析氢性能：关联催化活性与第一性原理计算

International Journal of Hydrogen Energy

IF8.3

2025-12-230

PRE

Tuning the electronic properties of ZnO nanofilms via strain-induced structural phase transformations and quantum confinement

IF5.1

2025-01-010

OA

Highly active bimetallic Pt-Cu nanoparticles for the electrocatalysis of hydrogen evolution reactions: Experimental and theoretical insight

INTERNATIONAL JOURNAL OF HYDROGEN ENERGY

IF8.3

2023-12-015

PRE

Atomically Resolved Defects on Thin Molybdenum Carbide (α-Mo2C) Crystals

IF3.9

2023-07-264

PRE

Intercalation of argon in honeycomb structures towards promising strategy for rechargeable Li-ion batteries

JOURNAL OF PHYSICS-CONDENSED MATTER

IF2.6

2022-12-192

PRE

Computation of the Thermal Expansion Coefficient of Graphene with Gaussian Approximation Potentials

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2021-06-248

OAAI

Extraordinary negative thermal expansion of two-dimensional nitrides: A comparative ab initio study of quasiharmonic approximation and molecular dynamics simulations

PHYSICAL REVIEW B

IF3.7

2021-02-2215

PREAI

Assessment of Sulfur-Functionalized MXenes for Li-Ion Battery Applications

用于锂离子电池应用的硫官能化mxene的评估

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2020-09-0131

OAAI

A systematicalab-initioreview of promising 2D MXene monolayers towards Li-ion battery applications

有前途的2D MXene单层面向锂离子电池应用的系统从头开始视图

JOURNAL OF PHYSICS-ENERGY

IF6.3

2020-07-1466

OA

Alkali Metal Intercalation in MXene/Graphene Heterostructures: A New Platform for Ion Battery Applications

MXene/石墨烯异质结构中的碱金属插层: 离子电池应用的新平台

JOURNAL OF PHYSICAL CHEMISTRY LETTERS

IF4.6

2019-01-29104

PREAI

Achieving Fast Kinetics and Enhanced Li Storage Capacity for Ti3C2O2 by Intercalation of Quinone Molecules

ACS APPLIED ENERGY MATERIALS

IF5.5

2019-01-0424

PREAI

Determination of Dynamically Stable Electrenes toward Ultrafast Charging Battery Applications

JOURNAL OF PHYSICAL CHEMISTRY LETTERS

IF4.6

2018-07-1124

PREAI

Modelling free and oxide-supported nanoalloy catalysts: comparison of bulk-immiscible Pd-Ir and Au-Rh systems and influence of a TiO2 support

FARADAY DISCUSSIONS

IF3.1

2018-01-0111

OAAI

DFT Global Optimization of Gas-Phase Subnanometer Ru-Pt Clusters

气相亚纳米ru-pt团簇的DFT全局优化

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2017-01-0948

OAAI

Understanding and controlling the structure and segregation behaviour of AuRh nanocatalysts

SCIENTIFIC REPORTS

IF3.9

2016-10-1452

OAAI

A DFT study of molecular adsorption on Au-Rh nanoalloys

CATALYSIS SCIENCE & TECHNOLOGY

IF4.2

2016-01-0131

OAAI

Reduced ceria nanofilms from structure prediction

从结构预测中减少二氧化铈纳米膜

IF5.1

2015-01-0115

OAAI

From monomer to monolayer: a global optimisation study of (ZnO)n nanoclusters on the Ag surface

IF5.1

2014-01-018

PREAI

Bandgap engineering through nanoporosity

IF5.1

2014-01-0126

PRE

Pentacene Multilayers on Ag(111) Surface

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2010-01-2234

OAAI