G. Uğur

Gazi University

H指数:23

被引数:1,740

个人简介

暂无内容

教育背景

暂无内容

工作经历

暂无内容

荣誉奖项

暂无内容

DFT Study of Ca2NaXO6 (X = Cl or Br) Double Perovskites: Structural, Electronic, Mechanical, Thermoelectric, and Optical Properties

Ca2NaXO6 (X = Cl或Br)双钙钛矿的DFT研究：结构、电子、力学、热电和光学性质

Physics of the Solid State

IF1.8

2026-04-011

PRE

Structural, Optoelectronic, Mechanical and Thermoelectric Characteristics of Wurtzite InxAl1-xN: A First-Principles Study

纤锌矿InxAl1-xN的结构、光电、力学及热电特性：第一性原理研究

Advanced Theory and Simulations

IF2.9

2026-02-010

PRE

Revealing the Electronic, Optical, and Thermoelectrical Properties of MgAu2F8 through DFT Calculations

通过DFT计算揭示MgAu₂F₈的电子、光学和热电性能

CMC-Computers Materials & Continua

IF1.7

2026-01-010

PRE

Multifunctional Properties of 2D Graphitic Carbon Nitride: A Comprehensive First-Principles Study

石墨相氮化碳二维材料的多元功能特性：一项全面的基于第一性原理的研究

Journal of Inorganic and Organometallic Polymers and Materials

IF4.9

2025-11-010

PRE

Computational Exploration of Innovative Lead-Free DPs X2CdZnCl6 (X = Na and K) DFT Analysis of Optoelectronic, Mechanical and Thermoelectric Performance

计算探索创新型无铅DPs X2CdZnCl6 (X = Na和K) DFT分析其光电、力学和热电性能

ADVANCED THEORY AND SIMULATIONS

IF2.9

2025-04-020

PRE

Comprehensive DFT study of ZnGe1-xSixAs2 alloys: Insights into structural, electronic, optical, and thermoelectric properties

ZnGe1-xSixAs2合金的全面DFT研究: 对结构，电子，光学和热电特性的见解

MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING

IF4.6

2025-03-010

PRE

A comprehensive theoretical investigation of the structural, elastic, electronic, optical, thermal, and catalytic properties of the monoclinic perovskite ScRhO3

MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING

IF4.6

2025-01-011

PRE

Molecular dynamics investigation of the elastic, mechanical, and anisotropic features of hexagonal (2H) diamond under extreme temperatures

MECHANICS OF ADVANCED MATERIALS AND STRUCTURES

IF0

2024-12-280

PRE

Investigation on the hydrogen storage properties, electronic, elastic, and thermodynamic of Zintl Phase Hydrides XGaSiH (X = sr, ca, ba)

INTERNATIONAL JOURNAL OF HYDROGEN ENERGY

IF8.3

2024-10-010

PRE

DFT analysis of the electronic, optical, phonon, elastic, and mechanical features of ternary Rb2XS3 (X = Si, Ge, Sn) chalcogenides

OPTICAL AND QUANTUM ELECTRONICS

IF4

2024-05-202

Development of an Al rich Ti-Al alloy with better ductility

VACUUM

IF3.9

2023-08-015

PRE

Proposal of new stable Ru-based intermetallics, XRu3 (X = V, Nb and Ta): Prediction of their bulk properties and their surfaces adsorption behavior and sensing properties to small gases

VACUUM

IF3.9

2023-07-011

PRE

Revealing the electronic, optical, phonon and thermoelectrical characteristics of bulk and monolayered RbLiS and RbLiSe compounds by DFT

JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS

IF4.9

2022-11-017

PRE

Dynamical and mechanical stability, electronic properties, bonding and weak interactions analysis of new compounds MgS2 and MgSe2 in Pa((3)over bar) space group structure: Ab initio study

MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING

IF4.6

2022-08-0112

PRE

First-principles calculations of electronic and optical properties of AgGa1-xTlxS2 alloys: Analyses and design for solar cell applications

JOURNAL OF SOLID STATE CHEMISTRY

IF3.5

2022-05-014

PRE

Electronic structure, optical and vibrational properties of Ti2FeNiSb2 and Ti2Ni2InSb double half heusler alloys

MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING

IF4.6

2021-03-0129

PREAI

First principles study of elastic and mechanical properties of TlBr and TlCl compounds

JOURNAL OF MOLECULAR STRUCTURE

IF4.7

2020-01-0113

PREAI

Structural, elastic, electronic and vibrational properties of XAl2O4 (X = Ca, Sr and Cd) semiconductors with orthorhombic structure

JOURNAL OF ALLOYS AND COMPOUNDS

IF6.3

2019-11-0113

PREAI

Pressure effect on mechanical stability and ground state optoelectronic properties of Li2S2 produced by Lithium-Sulfur batteries discharge: GGA-PBE, GLLB-SC and mBJ investigation

压力对锂硫电池放电产生的Li2S2的机械稳定性和基态光电性能的影响: GGA-PBE，gllb-sc和mBJ研究

PHILOSOPHICAL MAGAZINE

IF1.5

2019-07-201

PREAI

First principles investigations of the structural, elastic, vibrational, and thermodynamic properties of TiMg2O4 oxide spinels: cubic and tetragonal phases

TiMg2O4氧化物尖晶石的结构，弹性，振动和热力学性质的第一性原理研究: 立方相和四方相

JOURNAL OF MOLECULAR MODELING

IF2.5

2019-07-031

PREAI

G. Uğur

个人简介

教育背景

工作经历

荣誉奖项

研究方向