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Study of multiplet structures of Mn4+ activated in fluoride crystals

Journal of luminescence, 2016-01, Vol.169, p.594-600

2016

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Lattice Relaxation Effects on the Multiplet Energies of Ruby Under Pressure using One-Electron Calculations

IOP conference series. Materials Science and Engineering, 2020-04, Vol.835 (1), p.12010

2020

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Comparative Study on R-line and U-band Energies of Ruby Estimated from One-Electron and Many-Electron First-Principles Approaches

Journal of physics. Conference series, 2019-07, Vol.1179 (1), p.12104

2019

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Designing Enterprise Architecture in Koperasi Karyawan using TOGAF Architecture Development

IOP conference series. Materials Science and Engineering, 2020-04, Vol.835 (1), p.12049

2020

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Optical properties of Co3+ doped in α-Al2O3 with Considering Lattice Relaxation Effect

IOP conference series. Materials Science and Engineering, 2020-04, Vol.835 (1)

2020

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Systematic First-Principles Calculations of Charge Transfer Transitions of Transition Metal Ions (Sc3+, Ti3+, V3+, Cr3+, Mn3+, Fe3+) in α-Al2O3 with Structural Optimization

IOP conference series. Materials Science and Engineering, 2020-04, Vol.835 (1)

2020

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Study on Local-Structure Symmetrization of K2XF6 Crystals Doped with Mn4+ Ions by First-Principles Calculations

Materials, 2023-05, Vol.16 (11), p.4046

2023

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Ab-initio study on the absorption spectrum of color change sapphire based on first-principles calculations with considering lattice relaxation-effect

IOP conference series. Materials Science and Engineering, 2018-01, Vol.299 (1), p.12060

2018

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Design on 'FunPhy: Fun Physics' Educational Game Apps using Agile EXtreme Programming

Journal of physics. Conference series, 2019-07, Vol.1179 (1), p.12071

2019

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Decision Support System Museum Ambassadors Using Topsis Method

IOP conference series. Materials Science and Engineering, 2020-04, Vol.835 (1), p.12037

2020

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Design Of Electricity Energy Sources In University Of PGRI Semarang Using Off-Grid Solar Panel Systems

IOP conference series. Materials Science and Engineering, 2020-04, Vol.835 (1), p.12030

2020

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Sistem Pakar Penentuan Gaya Belajar Siswa Dengan Metode Forward Chaining Berbasis Web

IT journal research and development (Online), 2020-07, Vol.5 (1), p.32-44

2020

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Analysis of water quality in watershed using heavy metal pollution index

Depik Jurnal, 2024-07, Vol.13 (2), p.201-211

2024

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Color coordination of emerald on CIE color space based on first-principles calculations

Optical materials. X, 2022-10, Vol.16, p.100184, Article 100184

2022

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Comparative Study of Multiplet Structures of Mn4+ in K2SiF6, K2GeF6, and K2TiF6 Based on First-Principles Configuration--Interaction Calculations

Jpn J Appl Phys, 2012-02, Vol.51 (2), p.022604-022604-6

2012

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Sustainable Tourism Business Recovery Strategies Post-pandemic: A Case Study of Doplang Village Tourist Destination

KnE Social Sciences, 2024-03

2024

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Development of an ESD-oriented Energy Teaching Module with A Differentiated Learning Approach

KnE Social Sciences, 2024-03

2024

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Enhance electron-correlation effect on the ruby multiplet energy dependence on pressure

Optical materials, 2020-12, Vol.110, p.110520, Article 110520

2020

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Study on the molecular orbital energies of ruby under pressure

Optical materials, 2020-11, Vol.109, p.110375, Article 110375

2020

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Study on Multiplet Energies of V 2+ , Cr 3+ , and Mn 4+ in MgO Host Crystal Based on First-Principles Calculations with Consideration of Lattice Relaxation

Journal of the Physical Society of Japan, 2014-12, Vol.83 (12), p.124707

2014

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Strengthening the Blue Economy through Marine, Coastal Resources and the Social Environment

KnE Social Sciences, 2024-03

2024

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The effect of regenerator’s radii on low heating temperature of 4-stage thermoacoustic engine utilizing solar and waste heat

AIP Conference Proceedings, 2023, Vol.2491 (1)

2023

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First-Principles calculations of the interconfigurational transition energies of 4f - 4f-15d of Ln3+ ions in LiYF4 and CaF2

Optical materials, 2021-12, Vol.122, p.111656, Article 111656

2021

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First-Principles calculations of the interconfigurational transition energies of 4fn - 4fn-15d of Ln3+ ions in LiYF4 and CaF2

Optical materials, 2021-12, Vol.122, Article 111656

2021

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Exploring deep learning and machine learning for novel red phosphor materials

Journal of luminescence, 2024-05, Vol.269, p.120476, Article 120476

2024

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Study of multiplet structures of Mn4+ activated in fluoride crystals

Lattice Relaxation Effects on the Multiplet Energies of Ruby Under Pressure using One-Electron Calculations

Comparative Study on R-line and U-band Energies of Ruby Estimated from One-Electron and Many-Electron First-Principles Approaches

Designing Enterprise Architecture in Koperasi Karyawan using TOGAF Architecture Development

Optical properties of Co3+ doped in α-Al2O3 with Considering Lattice Relaxation Effect

Systematic First-Principles Calculations of Charge Transfer Transitions of Transition Metal Ions (Sc3+, Ti3+, V3+, Cr3+, Mn3+, Fe3+) in α-Al2O3 with Structural Optimization

Study on Local-Structure Symmetrization of K2XF6 Crystals Doped with Mn4+ Ions by First-Principles Calculations

Ab-initio study on the absorption spectrum of color change sapphire based on first-principles calculations with considering lattice relaxation-effect

Design on 'FunPhy: Fun Physics' Educational Game Apps using Agile EXtreme Programming

Decision Support System Museum Ambassadors Using Topsis Method

Design Of Electricity Energy Sources In University Of PGRI Semarang Using Off-Grid Solar Panel Systems

Sistem Pakar Penentuan Gaya Belajar Siswa Dengan Metode Forward Chaining Berbasis Web

Analysis of water quality in watershed using heavy metal pollution index

Color coordination of emerald on CIE color space based on first-principles calculations

Comparative Study of Multiplet Structures of Mn4+ in K2SiF6, K2GeF6, and K2TiF6 Based on First-Principles Configuration--Interaction Calculations

Sustainable Tourism Business Recovery Strategies Post-pandemic: A Case Study of Doplang Village Tourist Destination

Development of an ESD-oriented Energy Teaching Module with A Differentiated Learning Approach

Enhance electron-correlation effect on the ruby multiplet energy dependence on pressure

Study on the molecular orbital energies of ruby under pressure

Study on Multiplet Energies of V 2+ , Cr 3+ , and Mn 4+ in MgO Host Crystal Based on First-Principles Calculations with Consideration of Lattice Relaxation

Strengthening the Blue Economy through Marine, Coastal Resources and the Social Environment

The effect of regenerator’s radii on low heating temperature of 4-stage thermoacoustic engine utilizing solar and waste heat

First-Principles calculations of the interconfigurational transition energies of 4f - 4f-15d of Ln3+ ions in LiYF4 and CaF2

First-Principles calculations of the interconfigurational transition energies of 4fn - 4fn-15d of Ln3+ ions in LiYF4 and CaF2

Exploring deep learning and machine learning for novel red phosphor materials

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