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DFT calculation for elastic constants of orthorhombic structure within WIEN2K code: A new package (ortho-elastic)
DFT calculation for elastic constants of orthorhombic structure within WIEN2K code: A new package (ortho-elastic)
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DFT calculation for elastic constants of orthorhombic structure within WIEN2K code: A new package (ortho-elastic)

Reshak, Ali H. ; Jamal, Morteza

Journal of alloys and compounds, 2012-12, Vol.543, p.147-151 [Periódico revisado por pares]

Kidlington: Elsevier B.V

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2
Electronic structure, magnetism and robust half-metallicity of new quaternary Heusler alloy FeCrMnSb
Electronic structure, magnetism and robust half-metallicity of new quaternary Heusler alloy FeCrMnSb
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Electronic structure, magnetism and robust half-metallicity of new quaternary Heusler alloy FeCrMnSb

Singh, Mukhtiyar ; Saini, Hardev S. ; Thakur, Jyoti ; Reshak, Ali H. ; Kashyap, Manish K.

Journal of alloys and compounds, 2013-12, Vol.580, p.201-204 [Periódico revisado por pares]

Kidlington: Elsevier B.V

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3
Calculation of the lattice constant of hexagonal compounds with two dimensional search of equation of state and with semilocal functionals a new package (2D-optimize)
Calculation of the lattice constant of hexagonal compounds with two dimensional search of equation of state and with semilocal functionals a new package (2D-optimize)
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Calculation of the lattice constant of hexagonal compounds with two dimensional search of equation of state and with semilocal functionals a new package (2D-optimize)

Reshak, Ali H. ; Jamal, Morteza

Journal of alloys and compounds, 2013-04, Vol.555, p.362-366 [Periódico revisado por pares]

Kidlington: Elsevier B.V

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4
Untangling electronic, optical and bonding properties of hexagonal bismuth borate SrBi2B2O7 crystal for ultraviolet opto-electronic applications: An ab initio study
Untangling electronic, optical and bonding properties of hexagonal bismuth borate SrBi2B2O7 crystal for ultraviolet opto-electronic applications: An ab initio study
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Untangling electronic, optical and bonding properties of hexagonal bismuth borate SrBi2B2O7 crystal for ultraviolet opto-electronic applications: An ab initio study

Stambouli, Naouel Boudghene ; Ouahrani, Tarik ; Badawi, Michael ; Reshak, Ali H. ; Azizi, Sihem

Journal of alloys and compounds, 2019-09, Vol.803, p.1127-1135 [Periódico revisado por pares]

Lausanne: Elsevier B.V

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5
Emergence of half metallicity in Cr-doped GaP dilute magnetic semiconductor compound within solubility limit
Emergence of half metallicity in Cr-doped GaP dilute magnetic semiconductor compound within solubility limit
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Emergence of half metallicity in Cr-doped GaP dilute magnetic semiconductor compound within solubility limit

Saini, Hardev S. ; Singh, Mukhtiyar ; Reshak, Ali H. ; Kashyap, Manish K.

Journal of alloys and compounds, 2012-09, Vol.536, p.214-218 [Periódico revisado por pares]

Kidlington: Elsevier B.V

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6
First-principles study of spin-polarized electronic band structures in ferromagnetic Zn1-xTMxS (TM = Fe, Co and Ni)
First-principles study of spin-polarized electronic band structures in ferromagnetic Zn1-xTMxS (TM = Fe, Co and Ni)
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First-principles study of spin-polarized electronic band structures in ferromagnetic Zn1-xTMxS (TM = Fe, Co and Ni)

SAEED, Y ; NAZIR, S ; RESHAK, Ali H ; SHAUKAT, A

Journal of alloys and compounds, 2010-10, Vol.508 (2), p.245-250 [Periódico revisado por pares]

Kidlington: Elsevier

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7
Theoretical investigation for Li2CuSb as multifunctional materials: Electrode for high capacity rechargeable batteries and novel materials for second harmonic generation
Theoretical investigation for Li2CuSb as multifunctional materials: Electrode for high capacity rechargeable batteries and novel materials for second harmonic generation
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Theoretical investigation for Li2CuSb as multifunctional materials: Electrode for high capacity rechargeable batteries and novel materials for second harmonic generation

HUSSAIN RESHAK, Ali ; KAMARUDIN, H

Journal of alloys and compounds, 2011-07, Vol.509 (30), p.7861-7869 [Periódico revisado por pares]

Kidlington: Elsevier

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8
Effect of cation substitution on electronic band structure of ZnGeAs2 pnictides: A mBJLDA approach
Effect of cation substitution on electronic band structure of ZnGeAs2 pnictides: A mBJLDA approach
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Effect of cation substitution on electronic band structure of ZnGeAs2 pnictides: A mBJLDA approach

Saini, Hardev S. ; Singh, Mukhtiyar ; Reshak, Ali H. ; Kashyap, Manish K.

Journal of alloys and compounds, 2012-03, Vol.518, p.74-79 [Periódico revisado por pares]

Kidlington: Elsevier B.V

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9
DFT calculation of the electronic structure and optical properties of two strontium germanium nitrides: α-Sr2GeN2 and β-Sr2GeN2
DFT calculation of the electronic structure and optical properties of two strontium germanium nitrides: α-Sr2GeN2 and β-Sr2GeN2
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DFT calculation of the electronic structure and optical properties of two strontium germanium nitrides: α-Sr2GeN2 and β-Sr2GeN2

Alahmed, Zeyad A. ; Reshak, Ali H.

Journal of alloys and compounds, 2013-05, Vol.559, p.181-187 [Periódico revisado por pares]

Kidlington: Elsevier B.V

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10
Electronic structure and magneto-optic Kerr effect in ferromagnetic titanium oxyphosphates Li0.50Co0.25TiO(PO4): An ab-initio study
Electronic structure and magneto-optic Kerr effect in ferromagnetic titanium oxyphosphates Li0.50Co0.25TiO(PO4): An ab-initio study
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Electronic structure and magneto-optic Kerr effect in ferromagnetic titanium oxyphosphates Li0.50Co0.25TiO(PO4): An ab-initio study

Reshak, Ali Hussain ; Auluck, S. ; Kamarudin, H.

Journal of alloys and compounds, 2012-06, Vol.527, p.233-239 [Periódico revisado por pares]

Kidlington: Elsevier B.V

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