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Elastic properties of mono- and polycrystalline hexagonal AlB2-like diborides of s, p and d metals from first-principles calculations

Journal of physics. Condensed matter, 2008-10, Vol.20 (41), p.415218-415218 (9)

2008

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Elastic properties of mono- and polycrystalline hexagonal AlB 2 -like diborides of s, p and d metals from first-principles calculations

Journal of physics. Condensed matter, 2008-10, Vol.20 (41), p.415218

2008

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Photocatalytic Properties of Bi2-xTi2O7-1.5x (x = 0, 0.5) Pyrochlores: Hybrid DFT Calculations and Experimental Study

Inorganic chemistry, 2020-09, Vol.59 (17), p.12385-12396

2020

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Graphene-like nanocarbides and nanonitrides of d metals (MXenes): synthesis, properties and simulation

Micro & nano letters, 2013-02, Vol.8 (2), p.59-62

2013

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Structure and Magnetic Properties of a Nanosized Iron-Doped Bismuth Titanate Pyrochlore

Inorganic chemistry, 2022-08, Vol.61 (34), p.13369-13378

2022

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Structural, Optical, Luminescence, and Electrical Properties of Eu/Li- and Eu/Na-Codoped Magnesium Bismuth Niobate Pyrochlores

Inorganic chemistry, 2022-06, Vol.61 (24), p.9295-9307

2022

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Elastic properties of superconducting MAX phases from first-principles calculations

Physica Status Solidi (b), 2011-01, Vol.248 (1), p.228-232

2011

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Ab Initio and Experimental Insights on Structural, Electronic, Optical, and Magnetic Properties of Cr-Doped Bi2Ti2O7

Inorganic chemistry, 2019-08, Vol.58 (15), p.9904-9915

2019

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Ab Initio and Experimental Insights on Structural, Electronic, Optical, and Magnetic Properties of Cr-Doped Bi 2 Ti 2 O 7

Inorganic chemistry, 2019-08, Vol.58 (15), p.9904-9915

2019

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Structural, electronic properties and stability of tungsten mono- and semi-carbides: A first principles investigation

The Journal of physics and chemistry of solids, 2009, Vol.70 (1), p.64-71

2009

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Elastic and electronic properties of hexagonal rhenium sub-nitrides Re3N and Re2N in comparison with hcp-Re and wurtzite-like rhenium mononitride ReN

Physica Status Solidi (b), 2011-06, Vol.248 (6), p.1369-1374

2011

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Metal-metal bond excitation in colloidal solution of NbS3

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2017-05, Vol.179, p.46-50

2017

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Synthesis and characterisation of new MO(OH)2 (M = Zr, Hf) oxyhydroxides and related Li2MO3 salts

Dalton transactions : an international journal of inorganic chemistry, 2014-02, Vol.43 (7), p.2755-2763

2014

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Origin of incompressibility and hardness from electronic and mechanical properties of hard material ruthenium diboride

Solid state communications, 2010-06, Vol.150 (23), p.1095-1098

2010

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Structural, electronic, and magnetic properties of tungsten oxycarbides WC1-xOx and WO3-xCx from first principles calculations

Physica Status Solidi (b), 2011-12, Vol.248 (12), p.2884-2892

2011

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Elastic properties and inter-atomic bonding in layered Fe-Cu arsenide oxide Sr2Fe2CuAs2O2

Physica Status Solidi (b), 2011-09, Vol.248 (9), p.2165-2169

2011

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Thorite versus huttonite: stability, electronic properties and X-ray emission spectra from first-principle calculations

Physics and chemistry of minerals, 2006-11, Vol.33 (8-9), p.545-552

2006

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Photocatalytic Properties of Bi 2– x Ti 2 O 7–1.5 x ( x = 0, 0.5) Pyrochlores: Hybrid DFT Calculations and Experimental Study

Inorganic chemistry, 2020-09, Vol.59 (17), p.12385-12396

2020

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Effect of Li and Li-RE co-doping on structure, stability, optical and electrical properties of bismuth magnesium niobate pyrochlore

Materials research bulletin, 2022-01, Vol.145, p.111520, Article 111520

2022

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Magnetization of carbon-doped MgO nanotubes

Physical review. B, Condensed matter and materials physics, 2007-06, Vol.75 (24), Article 245404

2007

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Metal-metal bond excitation in colloidal solution of NbS 3

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2017-05, Vol.179, p.46-50

2017

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Structural, elastic and electronic properties of Ir-based carbides-antiperovskites Ir 3 M C ( M = Ti, Zr, Nb and Ta) as predicted from first-principles calculations

Computational Condensed Matter, 2017-06, Vol.11, p.60-68

2017

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Elastic properties of superconducting MAX phases from first-principles calculations

Physica status solidi. B. Basic research, 2011, Vol.248 (1), p.228-232

2011

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Structural, electronic, and magnetic properties of tungsten oxycarbides WC 1– x O x and WO 3– x C x from first principles calculations

physica status solidi (b), 2011-12, Vol.248 (12), p.2884-2892

2011

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Elastic properties and inter‐atomic bonding in layered Fe–Cu arsenide oxide Sr 2 Fe 2 CuAs 2 O 2

physica status solidi (b), 2011-09, Vol.248 (9), p.2165-2169

2011

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Elastic properties of mono- and polycrystalline hexagonal AlB2-like diborides of s, p and d metals from first-principles calculations

Elastic properties of mono- and polycrystalline hexagonal AlB 2 -like diborides of s, p and d metals from first-principles calculations

Photocatalytic Properties of Bi2-xTi2O7-1.5x (x = 0, 0.5) Pyrochlores: Hybrid DFT Calculations and Experimental Study

Graphene-like nanocarbides and nanonitrides of d metals (MXenes): synthesis, properties and simulation

Structure and Magnetic Properties of a Nanosized Iron-Doped Bismuth Titanate Pyrochlore

Structural, Optical, Luminescence, and Electrical Properties of Eu/Li- and Eu/Na-Codoped Magnesium Bismuth Niobate Pyrochlores

Elastic properties of superconducting MAX phases from first-principles calculations

Ab Initio and Experimental Insights on Structural, Electronic, Optical, and Magnetic Properties of Cr-Doped Bi2Ti2O7

Ab Initio and Experimental Insights on Structural, Electronic, Optical, and Magnetic Properties of Cr-Doped Bi 2 Ti 2 O 7

Structural, electronic properties and stability of tungsten mono- and semi-carbides: A first principles investigation

Elastic and electronic properties of hexagonal rhenium sub-nitrides Re3N and Re2N in comparison with hcp-Re and wurtzite-like rhenium mononitride ReN

Metal-metal bond excitation in colloidal solution of NbS3

Synthesis and characterisation of new MO(OH)2 (M = Zr, Hf) oxyhydroxides and related Li2MO3 salts

Origin of incompressibility and hardness from electronic and mechanical properties of hard material ruthenium diboride

Structural, electronic, and magnetic properties of tungsten oxycarbides WC1-xOx and WO3-xCx from first principles calculations

Elastic properties and inter-atomic bonding in layered Fe-Cu arsenide oxide Sr2Fe2CuAs2O2

Thorite versus huttonite: stability, electronic properties and X-ray emission spectra from first-principle calculations

Photocatalytic Properties of Bi 2– x Ti 2 O 7–1.5 x ( x = 0, 0.5) Pyrochlores: Hybrid DFT Calculations and Experimental Study

Effect of Li and Li-RE co-doping on structure, stability, optical and electrical properties of bismuth magnesium niobate pyrochlore

Magnetization of carbon-doped MgO nanotubes

Metal-metal bond excitation in colloidal solution of NbS 3

Structural, elastic and electronic properties of Ir-based carbides-antiperovskites Ir 3 M C ( M = Ti, Zr, Nb and Ta) as predicted from first-principles calculations

Elastic properties of superconducting MAX phases from first-principles calculations

Structural, electronic, and magnetic properties of tungsten oxycarbides WC 1– x O x and WO 3– x C x from first principles calculations

Elastic properties and inter‐atomic bonding in layered Fe–Cu arsenide oxide Sr 2 Fe 2 CuAs 2 O 2

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