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Diem Thi-Xuan Dang

Observed name: Dang, Diem Thi-Xuan
ORCID: 0000-0001-7136-4125
Observed ORCID: 0000-0001-7136-4125
OpenAlex ID: A5031416247
Application of deep eutectic solvent from phenol and choline chloride in electrolyte to improve stability performance in dye-sensitized solar cells
2018 · Phuong Tuyet Nguyen, Thuy-Duy Thi Nguyen, et al. · Journal of Molecular Liquids · 65
Enhanced Magnetism in Heterostructures with Transition-Metal Dichalcogenide Monolayers
2022 · Diem Thi-Xuan Dang, Ranjan Kumar Barik, et al. · The Journal of Physical Chemistry Letters · 15
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Twisting in h -BN bilayers and their angle-dependent properties
2025 · Diem Thi-Xuan Dang, Dai-Nam Le, et al. · Physical review. B./Physical review. B · 9
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Interface magnetism in vanadium-doped MoS 2 /graphene heterostructures
2025 · Diem Thi-Xuan Dang, Yen Thi-Hai Pham, et al. · RSC Applied Interfaces · 7
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Enhanced Magnetism and Anomalous Hall Transport through Two-Dimensional Tungsten Disulfide Interfaces
2023 · Chang-Ming Hung, Diem Thi-Xuan Dang, et al. · Nanomaterials · 7
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Dissecting van der Waals interactions with density functional theory – Wannier-basis approach
2025 · Diem Thi-Xuan Dang, Dai-Nam Le, et al. · Computer Physics Communications · 5
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Combined density functional theory and boundary element methods study on optical and electronic properties of interfacial Au/TiO2 defects
2023 · Diem Thi-Xuan Dang, Nam Hoang Vu, et al. · Optical Materials X · 4
The electronic structures and magnetic properties of mixed-valence Fe-based metal–organic VNU-15 frameworks: a theoretical study from linear response DFT+U calculations
2020 · Diem Thi-Xuan Dang, Hieu Cao Dong, et al. · RSC Advances · 4
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Magnetism at the interface of MoSe2/V2O5 heterostructures
2025 · Rohin Sharma, Diem Thi-Xuan Dang, et al. · Journal of Physics and Chemistry of Solids · 3
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Vanadium-Doped Molybdenum Disulfide Monolayers with Tunable Electronic and Magnetic Properties: Do Vanadium-Vacancy Pairs Matter?
2024 · Zhou, Da, Pham, Yen Thi Hai, et al. · arXiv (Cornell University) · 3
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Effect of axial molecules and linker length on CO 2 adsorption and selectivity of CAU-8: a combined DFT and GCMC simulation study
2021 · Diem Thi-Xuan Dang, Hieu Trung Hoang, et al. · RSC Advances · 2
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Mechano-chemical stability and water effect on gas selectivity in mixed-metal zeolitic imidazolate frameworks: a systematic investigation from van der Waals corrected density functional theory
2019 · Diem Thi-Xuan Dang, Huong Thi-Diem Nguyen, et al. · Physical Chemistry Chemical Physics · 2
Multipolar Polarizabilities in materials with Wannier Function calculations
2026 · Diem Thi-Xuan Dang, Dai-Nam Le, et al. · Figshare · 1
Multipolar Polarizabilities in Materials: Ab Initio Calculations with Wannier Functions
2026 · Diem Thi-Xuan Dang, Dai-Nam Le, et al. · Journal of Chemical Theory and Computation
Enhancing photoluminescence of Au - TiO 2 nanoparticles using Drude model
2017 · Diem Thi-Xuan Dang, Thi Hanh Thu Vu · Journal of IKEEE
Works count: 15
Citation count: 127
H-index: 5
I10-index: 2
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