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On the optical properties of the Mn4+ ion in solids

Journal of luminescence, 2013-01, Vol.133 (1), p.69-72

2013

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Site Occupancy Preference, Enhancement Mechanism, and Thermal Resistance of Mn4+ Red Luminescence in Sr4Al14O25: Mn4+ for Warm WLEDs

Chemistry of materials, 2015-04

2015

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Crystal field studies of the Mn4+ energy levels in the perovskite, LaAlO3

Optical materials, 2013-06, Vol.35 (8), p.1544-1548

2013

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First-principles study of the electronic and optical properties of CuXS2 (X = Al, Ga, In) and AgGaS2 ternary compounds

Journal of physics. Condensed matter, 2009-12, Vol.21 (48), p.485502-485502 (8)

Brik, M G

2009

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First-principles calculations of the structural, electronic, optical and elastic properties of the CuYS2 semiconductor

Journal of physics. Condensed matter, 2013-08, Vol.25 (34), p.345802-345802

Brik, M G

2013

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First-principles studies of the electronic and elastic properties of metal nitrides XN (X=Sc, Ti, V, Cr, Zr, Nb)

Computational materials science, 2012-01, Vol.51 (1), p.380-388

2012

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White light emission from Sm3+/Tb3+ codoped oxyfluoride aluminosilicate glasses under UV light excitation

Journal of physics. D, Applied physics, 2009-01, Vol.42 (1), p.015414-015414 (12)

2009

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First-principles calculations of the structural and electronic properties of the cubic CaZrO3 (001) surfaces

Surface science, 2013-02, Vol.608, p.146-153

2013

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Structural, optical and crystal field analyses of undoped and Mn2+-doped ZnS nanoparticles synthesized via reverse micelle route

Journal of luminescence, 2014-02, Vol.146, p.133-140

2014

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De-quenching influence of aluminum ions on Y/B ratio of Dy3+ ions in lead silicate glass matrix

Journal of alloys and compounds, 2013-10, Vol.575, p.375-381

2013

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Structural investigations on PbO–Sb2O3–B2O3:CoO glass ceramics by means of spectroscopic and dielectric studies

Journal of physics. Condensed matter, 2009-06, Vol.21 (24), p.245104-245104 (16)

2009

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Photoluminescence of Eu3+-, Tb3+-, Dy3+- and Tm3+-doped transparent GeO2–TiO2–K2O glass ceramics

Journal of physics. Condensed matter, 2008-08, Vol.20 (33), p.335106-335106 (11)

2008

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Photoinduced features of energy bandgap in quaternary Cu2CdGeS4 crystals

Journal of physics. Condensed matter, 2013-12, Vol.25 (50), p.505802-505802

2013

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Structural, Electronic, and Optical Features of CuAl(S1–x Se x )2 Solar Cell Materials

Inorganic chemistry, 2014-03, Vol.53 (5), p.2645-2651

2014

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Microscopic analysis of the crystal field strength and electron-vibrational interaction in cubic SrTiO3 doped with Cr3+, Mn4+ and Fe5+ ions

Journal of physics. Condensed matter, 2009-04, Vol.21 (15), p.155502-155502 (9)

2009

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Spectral analysis of Er3+-, Er3+/Yb3+- and Er3+/Tm3+/Yb3+-doped TeO2–ZnO–WO3–TiO2–Na2O glasses

Journal of physics. Condensed matter, 2008-09, Vol.20 (37), p.375101-375101 (8)

2008

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Ionicity and birefringence of α-LiNH4SO4 crystals: ab initio DFT study, X-ray spectroscopy measurements

RSC advances, 2017-01, Vol.7 (12), p.6889-691

2017

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Crystal field analysis of rare-earth ions energy levels in GaN

Optical materials, 2014-11, Vol.37, p.165-174

2014

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Crystal field calculations of energy levels of the Ni2+ ions in MgO

Journal of luminescence, 2013-03, Vol.135, p.74-78

2013

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Tailoring the electronic and elastic properties by varying the composition of the CuGa1−xAlxS2 chalcopyrite semiconductor

Journal of physics. D, Applied physics, 2013-07, Vol.46 (28)

2013

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Cs2XF6 (X = Si, Ge) compounds: Common and different features as uncovered by the first-principles calculations

Solid state communications, 2010-09, Vol.150 (33-34), p.1529-1533

BRIK, M. G

2010

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Specific features of the electronic structure of a novel ternary Tl3PbI5 optoelectronic material

Physical chemistry chemical physics : PCCP, 2014-07, Vol.16 (25), p.12838-12847

2014

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Evidence of multicenter structure of cerium ions in gadolinium gallium garnet crystals studied by infrared absorption spectroscopy

Physical review. B, Condensed matter and materials physics, 2013-01, Vol.87 (4), Article 045114

2013

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Narrow Red Emission Band Fluoride Phosphor KNaSiF6:Mn(4+) for Warm White Light-Emitting Diodes

ACS applied materials & interfaces, 2016-05, Vol.8 (18), p.11194-11203

2016

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Electronic and optical properties of Er-doped Y2O2S phosphors

Journal of materials chemistry. C, Materials for optical and electronic devices, 2015-01, Vol.3 (43), p.11486-11496

2015

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On the optical properties of the Mn4+ ion in solids

Site Occupancy Preference, Enhancement Mechanism, and Thermal Resistance of Mn4+ Red Luminescence in Sr4Al14O25: Mn4+ for Warm WLEDs

Crystal field studies of the Mn4+ energy levels in the perovskite, LaAlO3

First-principles study of the electronic and optical properties of CuXS2 (X = Al, Ga, In) and AgGaS2 ternary compounds

First-principles calculations of the structural, electronic, optical and elastic properties of the CuYS2 semiconductor

First-principles studies of the electronic and elastic properties of metal nitrides XN (X=Sc, Ti, V, Cr, Zr, Nb)

White light emission from Sm3+/Tb3+ codoped oxyfluoride aluminosilicate glasses under UV light excitation

First-principles calculations of the structural and electronic properties of the cubic CaZrO3 (001) surfaces

Structural, optical and crystal field analyses of undoped and Mn2+-doped ZnS nanoparticles synthesized via reverse micelle route

De-quenching influence of aluminum ions on Y/B ratio of Dy3+ ions in lead silicate glass matrix

Structural investigations on PbO–Sb2O3–B2O3:CoO glass ceramics by means of spectroscopic and dielectric studies

Photoluminescence of Eu3+-, Tb3+-, Dy3+- and Tm3+-doped transparent GeO2–TiO2–K2O glass ceramics

Photoinduced features of energy bandgap in quaternary Cu2CdGeS4 crystals

Structural, Electronic, and Optical Features of CuAl(S1–x Se x )2 Solar Cell Materials

Microscopic analysis of the crystal field strength and electron-vibrational interaction in cubic SrTiO3 doped with Cr3+, Mn4+ and Fe5+ ions

Spectral analysis of Er3+-, Er3+/Yb3+- and Er3+/Tm3+/Yb3+-doped TeO2–ZnO–WO3–TiO2–Na2O glasses

Ionicity and birefringence of α-LiNH4SO4 crystals: ab initio DFT study, X-ray spectroscopy measurements

Crystal field analysis of rare-earth ions energy levels in GaN

Crystal field calculations of energy levels of the Ni2+ ions in MgO

Tailoring the electronic and elastic properties by varying the composition of the CuGa1−xAlxS2 chalcopyrite semiconductor

Cs2XF6 (X = Si, Ge) compounds: Common and different features as uncovered by the first-principles calculations

Specific features of the electronic structure of a novel ternary Tl3PbI5 optoelectronic material

Evidence of multicenter structure of cerium ions in gadolinium gallium garnet crystals studied by infrared absorption spectroscopy

Narrow Red Emission Band Fluoride Phosphor KNaSiF6:Mn(4+) for Warm White Light-Emitting Diodes

Electronic and optical properties of Er-doped Y2O2S phosphors

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