ProfessorsProfessors of Universitatea de Vest din TimisoaraNicolae M. Avram

Nicolae M. Avram

Universitatea de Vest din Timisoara

H-index: 21

Europe-Romania

About Nicolae M. Avram

Nicolae M. Avram, With an exceptional h-index of 21 and a recent h-index of 11 (since 2020), a distinguished researcher at Universitatea de Vest din Timisoara, specializes in the field of Semiempirical and Ab initio calculations of optical and spectral properties of pure and doped crystals, glasses, nanomaterials.

His recent articles reflect a diverse array of research interests and contributions to the field:

Structure properties of La2Zr2O7 crystal doped with rare-earth ions RE3+: Ab initio calculation

First‐Principles Calculations of Pressure Effects on the Structural, Electronic, Elastic, and Thermodynamic Properties of Rb2MF6 (M = Si, Ni, Pd) Crystals

Analysis of crystal-field effect on luminescence spectra of Mn 4+(3d 3) ion-doped double perovskite La 2 ZnTiO 6 phosphor by semiempirical computations: exchange charge model …

The dd transitions and ligand field parameters for Cr3+/Co2+ doped (Mg, Zn) Al2O4: multi-reference Ab initio investigations

First-Principles Study of Optical Absorption Energies, Ligand Field and Spin-Hamiltonian Parameters of Cr3+ Ions in Emeralds

First-Principles calculations of the structural, electronic and elastic properties of SrGeO3 AND SrZrO3 cubic perovskites

Absorption spectra, ligand field parameters and g factors of Cr3+ doped α-Al2O3 laser crystal: ab initio calculations

Morphology of the GdVO4 crystal: first-principles studies

Nicolae M. Avram Information

University	Universitatea de Vest din Timisoara
Position	___
Citations(all)	1738
Citations(since 2020)	625
Cited By	1443
hIndex(all)	21
hIndex(since 2020)	11
i10Index(all)	44
i10Index(since 2020)	13
Email	Access Email
University Profile Page	Universitatea de Vest din Timisoara
Google Scholar	View Google Scholar Profile

Nicolae M. Avram Skills & Research Interests

Semiempirical and Ab initio calculations of optical and spectral properties of pure and doped crystals

glasses

nanomaterials

Top articles of Nicolae M. Avram

Title	Journal	Author(s)	Publication Date
Structure properties of La2Zr2O7 crystal doped with rare-earth ions RE3+: Ab initio calculation	AIP Conference Proceedings	Vladimir A Chernyshev Nicolae M Avram	2023/7/24
First‐Principles Calculations of Pressure Effects on the Structural, Electronic, Elastic, and Thermodynamic Properties of Rb2MF6 (M = Si, Ni, Pd) Crystals	physica status solidi (b)	Mikhail G Brik Michal Piasecki Nicolae M Avram	2022/6
Analysis of crystal-field effect on luminescence spectra of Mn 4+(3d 3) ion-doped double perovskite La 2 ZnTiO 6 phosphor by semiempirical computations: exchange charge model …	Journal of Materials Chemistry C	A Biswas S Sarkar YM Jana D Swarnakar S Nandi ...	2022
The dd transitions and ligand field parameters for Cr3+/Co2+ doped (Mg, Zn) Al2O4: multi-reference Ab initio investigations	Optical Materials: X	EL Andreici Etimie NM Avram MG Brik	2022/10/1
First-Principles Study of Optical Absorption Energies, Ligand Field and Spin-Hamiltonian Parameters of Cr3+ Ions in Emeralds	Inorganic Chemistry	Mihail Atanasov Emiliana-Laura Andreici Eftimie Nicolae M Avram Mikhail G Brik Frank Neese	2021/12/21
First-Principles calculations of the structural, electronic and elastic properties of SrGeO3 AND SrZrO3 cubic perovskites	Philosophical Magazine	L Hamioud A Boumaza S Touam H Meradji S Ghemid ...	2016/6/2
Absorption spectra, ligand field parameters and g factors of Cr3+ doped α-Al2O3 laser crystal: ab initio calculations	Physica Scripta	Emiliana-Laura Andreici Eftimie Nicolae M Avram	2020/2/13
Morphology of the GdVO4 crystal: first-principles studies	Acta Crystallographica Section B: Structural Science, Crystal Engineering and Materials	E-L Andreici Eftimie Nicolae M Avram Christian Jelsch Mirela Nicolov	2020/10/1
Rare earth pyrochlores crystals R2Ge2O7 (R= Er, Lu, Yb): Elastic and vibrational properties	AIP Conference Proceedings	Vladimir A Chernyshev Nicolae M Avram	2020/3/20