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Works (21)

Performance of Chitosan Beads after treatment with spent coffee grounds for the adsorption of methylene blue

Coffee Science
2024 | Journal article
Contributors: Ari Dwi Nugraheni; Nurmayasari Nurmayasari; Sholihun Sholihun
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Crossref

Validating IMERG data for diurnal rainfall analysis across the Indonesian maritime continent using gauge observations

Remote Sensing Applications: Society and Environment
2024-04 | Journal article
Contributors: Ravidho Ramadhan; Marzuki Marzuki; Wiwit Suryanto; Sholihun Sholihun; Helmi Yusnaini; Robi Muharsyah
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Crossref

Adsorption and formation energies of nucleobase–Fullerene: A first-principles simulation

International Journal of Modern Physics B
2024-03-25 | Journal article
Contributors: Nur Anggita Sari; Yosephine Novita Apriati; Ari Dwi Nugraheni; Sholihun
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Crossref

First-principles density functional theory for the structural, electronic, and phonon calculations of Ca-doped bilayer graphene

International Journal of Computational Materials Science and Engineering
2024-02-22 | Journal article
Contributors: Pekik Nurwantoro; Sefty Yunitasari; Harmon Prayogi; Sri Hidayati; Sholihun Sholihun
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Crossref

Characteristics of Earthquake Hazards in Jailolo, West Halmahera, Indonesia: An Analysis of b Values and Site Dynamics

International Journal of Geophysics
2024-01 | Journal article
Contributors: Rohima Wahyu Ningrum; Wiwit Suryanto; Basri Kamaruddin; Wahyudi; Sholihun; Nugroho Budi Wibowo; Abdul Kadir D. Arif; Marwis Aswan; Wiji Raharjo; Hesti et al.
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Crossref

Novel two-dimensional square-structured diatomic group-IV materials: the first-principles prediction

Physica Scripta
2023-11-01 | Journal article
Contributors: Sholihun Sholihun; Diki Purnawati; Juan Paolo Bermundo; Harmon Prayogi; Zohan Syah Fatomi; Sri Hidayati
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Crossref

Defect formation energies of Ag- and Sr-doped 3C-SiC: A first-principles study

International Journal of Computational Materials Science and Engineering
2023-08-10 | Journal article
Contributors: Sholihun Sholihun; Hillery Sucihati Bagariang; Moh. Adhib Ulil Absor; Dinan Andiwijayakusuma
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Crossref

Trends in rainfall and hydrometeorological disasters in new capital city of Indonesia from long-term satellite-based precipitation products

Remote Sensing Applications: Society and Environment
2022-11 | Journal article
Contributors: Ravidho Ramadhan; Marzuki Marzuki; Wiwit Suryanto; Sholihun Sholihun; Helmi Yusnaini; Robi Muharsyah; Muhammad Hanif
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Crossref

Vibrational effect on vacancy concentration in diamond: The density-functional-theory calculation

Computational Condensed Matter
2022-09 | Journal article
Contributors: Zohan Syah Fatomi; Ari Dwi Nugraheni; Sholihun
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Crossref

First-principles density-functional-theory calculations of formation and dissociation energies in germanene multivacancies

Materials Today Communications
2020 | Journal article
EID:

2-s2.0-85075366505

Part of ISBN:

23524928

Contributors: Hastuti, D.P.; Amalia, W.; Priska, Z.; Nurwantoro, P.; Sholihun
Source: Self-asserted source
Sholihun Sholihun via Scopus - Elsevier

Phase transition of the Sznajd model with anticonformity for two different agent configurations

International Journal of Modern Physics C
2020 | Journal article
EID:

2-s2.0-85082599355

Part of ISBN:

01291831

Contributors: Muslim, R.; Anugraha, R.; Sholihun, S.; Rosyid, M.F.
Source: Self-asserted source
Sholihun Sholihun via Scopus - Elsevier

Density-functional-theory calculations of structural and electronic properties of vacancies in monolayer hexagonal boron nitride (h-BN)

Computational Condensed Matter
2019 | Journal article
EID:

2-s2.0-85058685688

Part of ISBN:

23522143

Contributors: Amalia, W.; Nurwantoro, P.; Sholihun
Source: Self-asserted source
Sholihun Sholihun via Scopus - Elsevier

Magic vacancy-numbers in h-BN multivacancies: The first-principles study

Materials Today Communications
2019 | Journal article
EID:

2-s2.0-85070861453

Part of ISBN:

23524928

Contributors: Sholihun; Amalia, W.; Hastuti, D.P.; Nurwantoro, P.; Nugraheni, A.D.; Budhi, R.H.S.
Source: Self-asserted source
Sholihun Sholihun via Scopus - Elsevier

Stability study of germanene vacancies: The first-principles calculations

Materials Today Communications
2019 | Journal article
EID:

2-s2.0-85065888673

Part of ISBN:

23524928

Contributors: Hastuti, D.P.; Nurwantoro, P.; Sholihun
Source: Self-asserted source
Sholihun Sholihun via Scopus - Elsevier

Trotter-Suzuki-time propagation method for calculating the density of states of disordered graphene

Computational Materials Science
2019 | Journal article
EID:

2-s2.0-85055147795

Part of ISBN:

09270256

Contributors: Ariasoca, T.A.; Sholihun; Santoso, I.
Source: Self-asserted source
Sholihun Sholihun via Scopus - Elsevier

A First-principles Investigation of the Adsorption of CO and NO Molecules on Germanene

IOP Conference Series: Materials Science and Engineering
2018 | Conference paper
EID:

2-s2.0-85049377696

Part of ISBN:

1757899X 17578981

Contributors: Al Fauzan, M.R.; Astuti, W.D.; Al Fauzan, G.; Sholihun
Source: Self-asserted source
Sholihun Sholihun via Scopus - Elsevier

Biaxial strain effects on the electronic properties of silicene: The density-functional-theory-based calculations

Journal of Physics: Conference Series
2018 | Conference paper
EID:

2-s2.0-85047741371

Part of ISBN:

17426596 17426588

Contributors: Umam, K.; Sholihun; Nurwantoro, P.; Ulil Absor, M.A.; Nugraheni, A.D.; Budhi, R.H.S.
Source: Self-asserted source
Sholihun Sholihun via Scopus - Elsevier

Density-functional-theory calculations of formation energy of the nitrogen-doped diamond

Indonesian Journal of Chemistry
2018 | Journal article
EID:

2-s2.0-85059633246

Part of ISBN:

24601578 14119420

Contributors: Sholihun; Kadarisman, H.P.; Nurwantoro, P.
Source: Self-asserted source
Sholihun Sholihun via Scopus - Elsevier

First-principles calculations of multivacancies in germanium

Japanese Journal of Applied Physics
2016 | Journal article
EID:

2-s2.0-84952700595

Part of ISBN:

13474065 00214922

Contributors: Sholihun; Ishii, F.; Saito, M.
Source: Self-asserted source
Sholihun Sholihun via Scopus - Elsevier

Density-functional-theory-based calculations of formation energy and concentration of the silicon monovacancy

Japanese Journal of Applied Physics
2015 | Journal article
EID:

2-s2.0-84973460390

Part of ISBN:

13474065 00214922

Contributors: Sholihun, S.; Saito, M.; Ohno, T.; Yamasaki, T.
Source: Self-asserted source
Sholihun Sholihun via Scopus - Elsevier

On the dependency of equivalent circuit parameters of heterojunction bilayer copper phthalocyanine/perylene photovoltaic device on light intensity based on reverse bias characteristic

IEEE International Conference on Semiconductor Electronics, Proceedings, ICSE
2008 | Conference paper
EID:

2-s2.0-65949117837

Contributors: Triyana, K.; Siahaan, T.; Sholihun; Abraha, K.; Salleh, M.M.
Source: Self-asserted source
Sholihun Sholihun via Scopus - Elsevier