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ERIK BHEKTI YUTOMO

Universitas Diponegoro S1 - Fisika SINTA ID : 6901464
397
SINTA Score Overall
171
SINTA Score 3Yr
153.000.000
Affil Score
153.000.000
Affil Score 3Yr
Latest number of publications
  Scopus Analysis  

Tailoring the electronic and thermoelectric properties of the SnSe monolayer via vacancy defects: insights from density functional theory
Q1 as Journal Physical Chemistry Chemical Physics
Author Order : 1 of 3     Creator : Yutomo E.B.
2026 0 cited
Study of the Growth Kinetic Effects of Graphene in Copper Catalysts
Q4 as Conference Proceedin Aip Conference Proceedings
Author Order : 2 of 5     Creator : Ismangil A.
2025 0 cited
Uniaxial strain effects on the electronic and thermoelectric properties of SnSe monolayer: A density functional theory study
Q2 as Journal Computational and Theoretical Chemistry
Author Order : 1 of 3     Creator : Yutomo E.B.
2025 2 cited
AROMATICITY OF AZA AROMATIC MOLECULES: PREDICTION FROM HÜCKEL THEORY WITH MODIFIED PARAMETERS
Q3 as Journal Quimica Nova
Author Order : 4 of 4     Creator : Sutjahja I.M.
2023 0 cited
Theoretical insights on the effect of alloying with Co in the mechanism of graphene growth on a Cu–Co (1 1 1) catalyst
Q1 as Journal Applied Surface Science
Author Order : 1 of 5     Creator : Yutomo E.B.
2023 2 cited
Ab Initio Molecular Dynamics of the Initial Growth of Few-Layer Graphene on a Cu-Ni(111) Catalyst
Q1 as Journal Journal of Physical Chemistry C
Author Order : 1 of 6     Creator : Yutomo E.B.
2023 1 cited
The effect of vacancies on the magnetic and optical properties of monolayer alpha lead oxide (α-PbO): A density functional theory study
Q1 as Journal Micro and Nanostructures
Author Order : 1 of 3     Creator : Yutomo E.B.
2022 9 cited
Effect of Ni atomic fraction on active species of graphene growth on Cu-Ni alloy catalysts: a density functional theory study
Q1 as Journal Physical Chemistry Chemical Physics
Author Order : 1 of 3     Creator : Yutomo E.B.
2022 6 cited
Surface stability and electronic structure of CuNi alloy (111) as a potential catalyst for graphene growth-a density-functional theory study
Q4 as Conference Proceedin Journal of Physics Conference Series
Author Order : 1 of 3     Creator : Yutomo E.B.
2022 3 cited
Effect of the number of nitrogen dopants on the electronic and magnetic properties of graphitic and pyridinic N-doped graphene-a density-functional study
Q1 as Journal Rsc Advances
Author Order : 1 of 3     Creator : Yutomo E.B.
2021 71 cited
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Summary

Article Quartile
Research Output
  Scopus GScholar WOS
Article 12 18 0
Citation 107 146 0
Cited Document 9 10 0
H-Index 4 5
i10-Index 2 3
G-Index 1 1
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