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Synthesis of Samarium OxysulfateSm2O2SO4 in the High-Temperature Oxidation Reaction and Its Structural, Thermal and Luminescent Properties

Molecules (Basel, Switzerland), 2020-03, Vol.25 (6), p.1330

2020

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Phonon dynamics in MoSi2N4: insights from DFT calculations

Physical chemistry chemical physics : PCCP, 2023-11, Vol.25 (43), p.29831-29841

2023

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Structural, electronic and vibrational properties of LaF3 according to density functional theory and Raman spectroscopy

Journal of physics. Condensed matter, 2018-06, Vol.30 (25), p.255901-255901

2018

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Exploration of structural, thermal and spectroscopic properties of self-activated sulfate Eu2(SO4)3 with isolated SO4 groups

Journal of Industrial and Engineering Chemistry, 2018, 68(0), , pp.109-116

2018

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Raman scattering and phase transitions in (NH4)3TiF7

Journal of Raman spectroscopy, 2018-07, Vol.49 (7), p.1230-1235

2018

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Nature of phase transitions in ammonium oxofluorovanadates, a vibrational spectroscopy study of (NH4)3VO2F4 and (NH4)3VOF5

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2017-04, Vol.176, p.106-113

2017

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Monoclinic SmAl3(BO3)4: synthesis, structural and spectroscopic properties

Acta crystallographica Section B, Structural science, crystal engineering and materials, 2020-08, Vol.76 (4), p.654-660

2020

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Raman and infrared characterization of gadolinium-doped manganese sulfide

Spectroscopy letters, 2017-01, Vol.50 (1), p.55-58

2017

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Phonon dynamics in MoSi 2 N 4 : insights from DFT calculations

Physical chemistry chemical physics : PCCP, 2023-11, Vol.25 (43), p.29831-29841

2023

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Phonon dynamics in MoSiN: insights from DFT calculations

Physical chemistry chemical physics : PCCP, 2023-11, Vol.25 (43), p.29831-29841

2023

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Anisotropic crystal of the δ-BiB3O6 investigated by vibrational spectroscopy

IOP conference series. Materials Science and Engineering, 2016, Vol.155 (1)

2016

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Structural and spectroscopic properties of new noncentrosymmetric self-activated borate Rb3EuB6O12 with B5O10 units

Materials & design, 2018-02, Vol.140, p.488-494

2018

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Novel Janus 2D structures of XMoY (X, Y = O, S, Se, Te) composition for solar hydrogen production

International journal of hydrogen energy, 2023-05, Vol.48 (38), p.14226-14237

2023

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Structural and spectroscopic properties of self-activated monoclinic molybdate BaSm2(MoO4)4

Journal of alloys and compounds, 2017-12, Vol.729, p.843-849

2017

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New candidate to reach Shockley–Queisser limit: The DFT study of orthorhombic silicon allotrope Si(oP32)

The Journal of physics and chemistry of solids, 2020-02, Vol.137, p.109219, Article 109219

2020

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Synthesis and Spectroscopic Properties of Monoclinic α-Eu 2 (MoO 4 ) 3

Journal of physical chemistry. C, 2014-07, Vol.118 (28), p.15404-15411

2014

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Experimental and DFT study of BaLaCuS3: Direct band gap semiconductor

The Journal of physics and chemistry of solids, 2021-01, Vol.148, p.109670, Article 109670

2021

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Exploration of structural, thermal, vibrational and spectroscopic properties of new noncentrosymmetric double borate Rb3NdB6O12

Advanced powder technology : the international journal of the Society of Powder Technology, Japan, 2017-05, Vol.28 (5), p.1309-1315

2017

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Properties of GdSF and phase diagram of the GdF3 - Gd2S3 system

Journal of solid state chemistry, 2023-06, Vol.322, p.123991, Article 123991

2023

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Synthesis and properties of the NdSF compound, phase diagram of the NdF3–Nd2S3 system

Journal of solid state chemistry, 2024-05, Vol.333, p.124640, Article 124640

2024

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Solid state synthesis, structural, DFT and spectroscopic analysis of EuAl3(BO3)4

Materials chemistry and physics, 2024-07, Vol.320, p.129400, Article 129400

2024

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Structural, electronic and vibrational properties of LaF 3 according to density functional theory and Raman spectroscopy

Journal of physics. Condensed matter, 2018-06, Vol.30 (25), p.255901

2018

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Synthesis and luminescent properties of (RE0.95Ln0.05)2O2S (RE = La, Y; Ln = Ho, Tm)

Journal of solid state chemistry, 2021-01, Vol.293, p.121753, Article 121753

2021

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Synthesis, structural and spectroscopic properties of acentric triple molybdate Cs2NaBi(MoO4)3

Journal of solid state chemistry, 2015-05, Vol.225, p.53-58

2015

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Polarized Raman spectroscopy of delta‐BiB3O6 at 7–350 K

Journal of Raman spectroscopy, 2017-11, Vol.48 (11), p.1414-1419

2017

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Synthesis of Samarium OxysulfateSm2O2SO4 in the High-Temperature Oxidation Reaction and Its Structural, Thermal and Luminescent Properties

Phonon dynamics in MoSi2N4: insights from DFT calculations

Structural, electronic and vibrational properties of LaF3 according to density functional theory and Raman spectroscopy

Exploration of structural, thermal and spectroscopic properties of self-activated sulfate Eu2(SO4)3 with isolated SO4 groups

Raman scattering and phase transitions in (NH4)3TiF7

Nature of phase transitions in ammonium oxofluorovanadates, a vibrational spectroscopy study of (NH4)3VO2F4 and (NH4)3VOF5

Monoclinic SmAl3(BO3)4: synthesis, structural and spectroscopic properties

Raman and infrared characterization of gadolinium-doped manganese sulfide

Phonon dynamics in MoSi 2 N 4 : insights from DFT calculations

Phonon dynamics in MoSiN: insights from DFT calculations

Anisotropic crystal of the δ-BiB3O6 investigated by vibrational spectroscopy

Structural and spectroscopic properties of new noncentrosymmetric self-activated borate Rb3EuB6O12 with B5O10 units

Novel Janus 2D structures of XMoY (X, Y = O, S, Se, Te) composition for solar hydrogen production

Structural and spectroscopic properties of self-activated monoclinic molybdate BaSm2(MoO4)4

New candidate to reach Shockley–Queisser limit: The DFT study of orthorhombic silicon allotrope Si(oP32)

Synthesis and Spectroscopic Properties of Monoclinic α-Eu 2 (MoO 4 ) 3

Experimental and DFT study of BaLaCuS3: Direct band gap semiconductor

Exploration of structural, thermal, vibrational and spectroscopic properties of new noncentrosymmetric double borate Rb3NdB6O12

Properties of GdSF and phase diagram of the GdF3 - Gd2S3 system

Synthesis and properties of the NdSF compound, phase diagram of the NdF3–Nd2S3 system

Solid state synthesis, structural, DFT and spectroscopic analysis of EuAl3(BO3)4

Structural, electronic and vibrational properties of LaF 3 according to density functional theory and Raman spectroscopy

Synthesis and luminescent properties of (RE0.95Ln0.05)2O2S (RE = La, Y; Ln = Ho, Tm)

Synthesis, structural and spectroscopic properties of acentric triple molybdate Cs2NaBi(MoO4)3

Polarized Raman spectroscopy of delta‐BiB3O6 at 7–350 K

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