Katarina Batalović

University of Belgrade

H指数:14

被引数:535

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Fe-modified Mg2Ni alloys: Correlating structural transformations, oxidation behavior, and hydrogen storage properties

Fe改性的Mg2Ni合金：结构转变、氧化行为与储氢性能的相关性

Journal of Solid State Chemistry

IF3.5

2026-07-010

PRE

Word embeddings as autonomous predictors in materials design—the effect of inherent variability on information transfer

词嵌入作为材料设计中自主预测器的内在变异性对信息传递的影响

Journal of Cheminformatics

IF5.7

2026-02-090

OAAI

Cation-induced structural/morphological control of ZnO under alkaline hydrothermal conditions: Influence on photocatalytic activity

在碱性水热条件下，阳离子诱导的ZnO结构/形貌调控及其对光催化活性的影响

Ceramics International

IF5.6

2025-09-300

PRE

Review of computational advances in tailoring magnesium-hydrogen interactions: Atomistic simulations meet machine learning

INTERNATIONAL JOURNAL OF HYDROGEN ENERGY

IF8.3

2024-11-011

PRE

Bio-electrochemical potential and mineralogy of metal rich acid mining lake sediment: the Robule lake case study

INTERNATIONAL JOURNAL OF ENVIRONMENTAL SCIENCE AND TECHNOLOGY

IF3.4

2024-07-170

PRE

Investigating oxidation behavior of Fe38Co38Mo8B15Cu1 alloy ribbons - structural, magnetic and Mossbauer study

JOURNAL OF NON-CRYSTALLINE SOLIDS

IF3.5

2024-03-012

PRE

Investigating the Adsorption Kinetics of Dimethoate, Malathion and Chlorpyrifos on Cellulose-Derived Activated Carbons: Understanding the Influence of Physicochemical Properties

C-JOURNAL OF CARBON RESEARCH

IF2.9

2023-11-036

Machine learning-based high-throughput screening of Mg-containing alloys for hydrogen storage and energy conversion applications

JOURNAL OF ENERGY STORAGE

IF9.8

2023-09-019

OAAI

Theoretical and experimental study of the titanium substituted Mg2-xTixNi alloys and Mg2-xTixNiH4 hydrides

INTERNATIONAL JOURNAL OF HYDROGEN ENERGY

IF8.3

2023-06-013

PRE

DFT study of crystal structure and electronic properties of metal-doped AlH3 polymorphs

INTERNATIONAL JOURNAL OF HYDROGEN ENERGY

IF8.3

2022-01-0112

PRE

Mechanochemical modification of LiAlH4 with Fe2O3 - A combined DFT and experimental study

INTERNATIONAL JOURNAL OF HYDROGEN ENERGY

IF8.3

2021-04-018

OAAI

Theoretical investigation of interaction of hydrogen and intermetallic compound YCo5

JOURNAL OF ALLOYS AND COMPOUNDS

IF6.3

2017-12-011

OAAI

Study on electronic properties of α-, β- and γ-AlH3 - The theoretical approach

COMPUTATIONAL MATERIALS SCIENCE

IF3.3

2017-06-0112

PREAI

BiFeO3 perovskites: A multidisciplinary approach to multiferroics

CERAMICS INTERNATIONAL

IF5.6

2017-01-0178

PREAI

Effect of PEO molecular weight on sunlight induced photocatalytic activity of ZnO/PEO composites

PEO分子量对ZnO/PEO复合材料光催化活性的影响

SOLAR ENERGY

IF6.6

2016-04-0116

PRE

Density functional theory guide to structure and thermodynamics of metal hydrides - Case study of (Ti, Zr, Hf)Ni intermetallic compounds

金属氢化物结构和热力学的密度泛函理论指南-(Ti，Zr，Hf)Ni金属间化合物的案例研究

INTERNATIONAL JOURNAL OF HYDROGEN ENERGY

IF8.3

2015-10-0110

PREAI

Enhancing photocatalytic properties of rutile TiO2 by codoping with N and metals - Ab initio study

N和金属共掺杂提高金红石型TiO2的光催化性能 -- 从头算研究

INTERNATIONAL JOURNAL OF HYDROGEN ENERGY

IF8.3

2015-08-0116

OAAI

Influence of Ta and Nb on the hydrogen absorption kinetics in Zr-based alloys

INTERNATIONAL JOURNAL OF HYDROGEN ENERGY

IF8.3

2015-05-0120

PREAI

Hydrogen Storage in Martensite Ti-Zr-Ni Alloy: A Density Functional Theory Study

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2013-12-1721

PREAI

Katarina Batalović

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