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First-Principles Calculations to Investigate the Mechanical Structure and Optical Properties of Lead Halide Perovskite CH3NH3PbI3

Advances in condensed matter physics, 2022, Vol.2022, p.1-9

2022

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First Principle Study of the Mechanical Properties and Phonon Dispersion of the Iron Pnictide Compound EuFe2As2

TheScientificWorld, 2020, Vol.2020 (2020), p.1-6

2020

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Ab Initio High-Pressure Study of Semiconductor-Metal Phase Transition of the Chalcogenide Compound KPSe6

Advances in condensed matter physics, 2020, Vol.2020 (2020), p.1-9

2020

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First-principles calculations of the elastic constants of the cubic, orthorhombic and hexagonal phases of BaF2

Physica. B, Condensed matter, 2014-02, Vol.434, p.122-128

2014

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Ab-initio calculation of formation and migration energies of intrinsic defects in BaF2

Solid state communications, 2014-02, Vol.179, p.25-28

2014

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First Principle Study of the Mechanical Properties and Phonon Dispersion of the Iron Pnictide Compound EuFe 2 As 2

TheScientificWorld, 2020-09, Vol.2020, p.1-6

2020

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First Principle Study of the Mechanical Properties and Phonon Dispersion of the Iron Pnictide Compound EuFe[sub.2]As[sub.2]

TheScientificWorld, 2020-09, Vol.2020

2020

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First-Principles Calculations to Investigate the Mechanical Structure and Optical Properties of Lead Halide Perovskite CH[sub.3]NH[sub.3]PbI[sub.3]

Advances in Condensed Matter Physics, 2022-02, Vol.2022

2022

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Ab Initio High-Pressure Study of Semiconductor-Metal Phase Transition of the Chalcogenide Compound KPSe 6

Advances in condensed matter physics, 2020-05, Vol.2020, p.1-9

2020

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First-principles calculations of the elastic constants of the cubic, orthorhombic and hexagonal phases of BaF sub(2)

Physica. B, Condensed matter, 2014-02, Vol.434, p.122-128

2014

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First-Principles Calculations to Investigate the Mechanical Structure and Optical Properties of Lead Halide Perovskite CH3NH3PbI3

First Principle Study of the Mechanical Properties and Phonon Dispersion of the Iron Pnictide Compound EuFe2As2

Ab Initio High-Pressure Study of Semiconductor-Metal Phase Transition of the Chalcogenide Compound KPSe6

First-principles calculations of the elastic constants of the cubic, orthorhombic and hexagonal phases of BaF2

Ab-initio calculation of formation and migration energies of intrinsic defects in BaF2

First Principle Study of the Mechanical Properties and Phonon Dispersion of the Iron Pnictide Compound EuFe 2 As 2

First Principle Study of the Mechanical Properties and Phonon Dispersion of the Iron Pnictide Compound EuFe[sub.2]As[sub.2]

First-Principles Calculations to Investigate the Mechanical Structure and Optical Properties of Lead Halide Perovskite CH[sub.3]NH[sub.3]PbI[sub.3]

Ab Initio High-Pressure Study of Semiconductor-Metal Phase Transition of the Chalcogenide Compound KPSe 6

First-principles calculations of the elastic constants of the cubic, orthorhombic and hexagonal phases of BaF sub(2)

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