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Refinado por: Nome da Publicação: Journal Of Alloys And Compounds remover
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11
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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12
Generating magnetic response and half-metallicity in GaP via dilute Ti-doping for spintronic applications
Generating magnetic response and half-metallicity in GaP via dilute Ti-doping for spintronic applications
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Generating magnetic response and half-metallicity in GaP via dilute Ti-doping for spintronic applications

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

Journal of alloys and compounds, 2015-11, Vol.649, p.184-189 [Periódico revisado por pares]

Elsevier B.V

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13
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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14
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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15
Band energy and thermoelectricity of filled skutterudites LaFe4Sb12 and CeFe4Sb12
Band energy and thermoelectricity of filled skutterudites LaFe4Sb12 and CeFe4Sb12
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Band energy and thermoelectricity of filled skutterudites LaFe4Sb12 and CeFe4Sb12

NOUNEH, K ; RESHAK, Ali H ; AULUCK, S ; KITYK, I. V ; VIENNOIS, R ; BENET, S ; CHARAR, S

Journal of alloys and compounds, 2007-06, Vol.437 (1-2), p.39-46 [Periódico revisado por pares]

Lausanne: Elsevier

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16
Bismuth-containing semiconductors: Linear and nonlinear optical susceptibilities of GaAs1―xBix alloys
Bismuth-containing semiconductors: Linear and nonlinear optical susceptibilities of GaAs1―xBix alloys
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Bismuth-containing semiconductors: Linear and nonlinear optical susceptibilities of GaAs1―xBix alloys

ALI HUSSAIN RESHAK ; KAMARUDIN, H ; AULUCK, S

Journal of alloys and compounds, 2011-10, Vol.509 (40), p.9685-9691 [Periódico revisado por pares]

Kidlington: Elsevier

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17
Effect of increasing tellurium content on the electronic and optical properties of cadmium selenide telluride alloys CdSe1―xTex: An ab initio study
Effect of increasing tellurium content on the electronic and optical properties of cadmium selenide telluride alloys CdSe1―xTex: An ab initio study
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Effect of increasing tellurium content on the electronic and optical properties of cadmium selenide telluride alloys CdSe1―xTex: An ab initio study

ALI HUSSAIN RESHAK ; KITYK, I. V ; KHENATA, R ; AULUCK, S

Journal of alloys and compounds, 2011-06, Vol.509 (24), p.6737-6750 [Periódico revisado por pares]

Kidlington: Elsevier

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18
Several features of nonlinear optical susceptibilities of LiGaX2 (X= S, Se) ternary compounds
Several features of nonlinear optical susceptibilities of LiGaX2 (X= S, Se) ternary compounds
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Several features of nonlinear optical susceptibilities of LiGaX2 (X= S, Se) ternary compounds

RESHAK, Ali H ; AULUCK, S ; KITYK, I. V

Journal of alloys and compounds, 2009-04, Vol.473 (1-2), p.20-24 [Periódico revisado por pares]

Kidlington: Elsevier

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19
Energy band structure and density of states for BaBiBO4 nonlinear optical crystal
Energy band structure and density of states for BaBiBO4 nonlinear optical crystal
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Energy band structure and density of states for BaBiBO4 nonlinear optical crystal

RESHAK, Ali H ; KITYK, I. V ; AULUCK, S

Journal of alloys and compounds, 2008-07, Vol.460 (1-2), p.99-102 [Periódico revisado por pares]

Lausanne: Elsevier

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20
X-ray photoelectron spectroscopy and full potential studies of the electronic density of state of ternary oxyborate Na3La9O3(BO3)8
X-ray photoelectron spectroscopy and full potential studies of the electronic density of state of ternary oxyborate Na3La9O3(BO3)8
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X-ray photoelectron spectroscopy and full potential studies of the electronic density of state of ternary oxyborate Na3La9O3(BO3)8

HUSSAIN RESHAK, Ali ; AULUCK, S ; KITYK, I. V

Journal of alloys and compounds, 2009-03, Vol.472 (1-2), p.30-34 [Periódico revisado por pares]

Kidlington: Elsevier

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