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First principles study of bulk CrSe and CrSe/ZnSe(001) interface
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مطالعه قطبش اسپيني و خواص الكتروني پيوندگاه هاي (CO2MNSI/GAAS(001
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Half-metallicity at the Heusler alloy Co2Cr0.5Fe0.5Al(001) surface and its interface with GaAs(001)
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Spin and orbital magnetism in ordered Fe3 Si1 binary Heusler structures Theory versus experiment
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First principles study of structural and electronic properties of different phases of boron nitride
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Ab-initio study of structural and electronic properties of III-arsenide binary compounds
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Transition-metal silicides as materials for magnet-semiconductor heterostructures
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First-priciples study of the structural and electronic properties of III-phosphides
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بررسي خواص ساختاري مغناطيسي و الكتروني آلياژ NixCr1-x در غلظتهاي 875/0 75/0 625/0 5/0 375/0 25/0 125/0 x
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first principle study of Co2MnSi/GaAs(001) heterostructures
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Density functional theory study of the structural electronic and magnetic properties of dilute Cr-X alloys (X Fe Ru-Sb Ta)
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محاسبه ميدان مغناطيسي فوق ريز در مكان هسته هاي Cd Rh FeوSn در بلور كروم
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Preserving the Half-Metallicity at the Heusler Alloy Co2MnSi(001) Surface A Density Functional Theory Study
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The growth of CoSi2 thin films in Co/W/Si(100) multilayer structures
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Study of cobalt silicides formation in Co/Ta-W/Si(100) multilayer system
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