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RESEARCH PAPER · Symmetry · 2023

Investigation of the Optical Spectra of Barium-Zinc (Aluminum) Fluoroborates and Barium-Zinc Fluorocarbonate from First Principles

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Investigation of the Optical Spectra of Barium-Zinc (Aluminum) Fluoroborates and Barium-Zinc Fluorocarbonate from First PrinciplesOriginalCrystallization, vibrational, optical, dielectric, and hardness analyses of L-histidine hydrochloride hydrate crystals for nonlinear optical uses5f → f transition luminescence of Eu 2+ in barium–aluminum–borate oxyfluoride glass ceramics5Ni and Ti doping and its influence on structure and opto-electronic properties of cadmium sulfide thin films0Structural and Vibrational Properties of Calcium, Strontium, Barium, and Lead Borophosphates from First Principles2DFT investigation of elastic anisotropy and piezoelectric response of trigonal borophosphates ABPO5 (A=Ca, Sr, Pb, Ba) under hydrostatic pressure1First-principles study of structural, electronic and nonlinear optical properties under pressure for trigonal borophosphatesABPO5 (A=Ca, Sr, Pb, Ba)1First Principles Calculations of Structures, Mechanical and Vibrational Properties of Nonlinear Optical LiZnCO3(OH) and NaZnCO3(OH) Crystals0

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  1. Crystallization, vibrational, optical, dielectric, and hardness analyses of L-histidine hydrochloride hydrate crystals for nonlinear optical uses

    Journal of Nonlinear Optical Physics & Materials · 2023-11-01

    Helen Merina Albert, C. Alosious Gonsago

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  2. f → f transition luminescence of Eu 2+ in barium–aluminum–borate oxyfluoride glass ceramics

    Journal of Materials Chemistry C · 2024-01-01

    Mingjun Zhao, Panting Wang, Chongyun Shao, Weichang Li, Danping Chen, Wei Chen

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  3. Ni and Ti doping and its influence on structure and opto-electronic properties of cadmium sulfide thin films

    Optical Materials · 2024-10-10

    Saddam Hussain, Zeshan Zada, A.H. Reshak, Dania Ali, Farooq Ali, Abdul Malik, Muhammad Haneef, Tahir Amin, A. Laref, Muhammad Mahyiddin Ramli

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  4. Structural and Vibrational Properties of Calcium, Strontium, Barium, and Lead Borophosphates from First Principles

    Journal of Structural Chemistry · 2025-06-01

    Yu. N. Zhuravlev

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  5. DFT investigation of elastic anisotropy and piezoelectric response of trigonal borophosphates ABPO5 (A=Ca, Sr, Pb, Ba) under hydrostatic pressure

    Journal of Physics and Chemistry of Solids · 2025-07-29

    Yu. N. Zhuravlev, Ziad Y. Khattari

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  6. First-principles study of structural, electronic and nonlinear optical properties under pressure for trigonal borophosphatesABPO5 (A=Ca, Sr, Pb, Ba)

    Physica B Condensed Matter · 2025-08-27

    Yu. N. Zhuravlev, Ziad Y. Khattari

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  7. First Principles Calculations of Structures, Mechanical and Vibrational Properties of Nonlinear Optical LiZnCO3(OH) and NaZnCO3(OH) Crystals

    Journal of Structural Chemistry · 2026-04-01

    Yu. N. Zhuravlev, Е.В. Гвоздикова

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