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J

Jana Radaković

Institute of Nuclear Sciences and National Institute of Republic of Serbia

H指数:13

被引数:536

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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

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

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

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 Laves phases: First principles study of electronic structure and formation energies in HfV2 hydrides

INTERNATIONAL JOURNAL OF HYDROGEN ENERGY

IF8.3

2013-07-0113

PREAI

First principles study of HfV2 and ZrV2 phases: Structural analysis and site preference of Cd and Ta dopants

IF4.8

2013-01-012

PREAI

First-principles study of the thermodynamic properties and electronic structure of compounds from Hf-Ni phase system

COMPUTATIONAL MATERIALS SCIENCE

IF3.3

2010-06-0110

PREAI

HfNi and its hydrides - First principles calculations

HfNi及其氢化物第一性原理计算

INTERNATIONAL JOURNAL OF HYDROGEN ENERGY

IF8.3

2010-04-0117

PREAI

Ab initio study of hyperfine interaction parameters in C14 Hf and Zr Laves-phase compounds

PHYSICAL REVIEW B

IF3.7

2009-05-186

PREAI

Hydridic, thermodynamic and kinetic properties of Hf2Ni intermetallic phase

INTERNATIONAL JOURNAL OF HYDROGEN ENERGY

IF8.3

2009-05-017

PREAI