| density functional study of Zn1-xMgxSeyTe1-y quaternary semiconductor alloys |
NULL |
1385 |
02 |
Journal |
| First-principles investigations of the ground-state and excited-state properties of BeO polymorphs |
NULL |
1385 |
01 |
Journal |
| Band structure and optical properties of antimony -sulfobromide density functional calculation |
NULL |
1385 |
01 |
Journal |
| FP-LAPW investigations of Zn1--xBexS Zn1-xBexSe and Zn1-xBexTe ternary alloys |
NULL |
1385 |
01 |
Journal |
| Density functional theory study of structural electronic and magnetic properties od dilute Cr-X alloys (X Fe Rh Cd Sn Ta ) |
NULL |
1385 |
01 |
Journal |
| Density functional theory study of the structural electronic and magnetic properties of dilute Cr-X alloys (X Fe Ru-Sb Ta) |
NULL |
1385 |
01 |
Journal |
| Band structure and optical properties of SbSeI density functional calculation |
NULL |
1385 |
01 |
Journal |
| first principle study of Co2MnSi/GaAs(001) heterostructures |
NULL |
1385 |
01 |
Journal |
| محاسبه ميدان مغناطيسي فوق ريز در مكان هسته هاي Cd Rh FeوSn در بلور كروم |
NULL |
1384 |
01 |
Journal |
| Ground State properties and structural phase transition of berylian chalcogenides |
NULL |
1384 |
01 |
Journal |
| محاسبه ميدان مغناطيسي فوق ريز در مكان هسته هاي اهن - كادميوم ....در بلور كروم |
NULL |
1383 |
01 |
Journal |
| First principle investigation of BNxP1-x BNxAs1-x and BPxAs1-x ternary alloys |
NULL |
1383 |
01 |
Journal |
| Structural and electronic properties of the wide-gap Zn1-xMgxS Zn1-xMgxSe and Zn1-xMgxTe ternary alloys |
NULL |
1383 |
01 |
Journal |
| First principles elastic and bonding properties of barium chalcogenides |
NULL |
1383 |
01 |
Journal |
| A first principle study of band structure of III-nitride xompounds |
NULL |
1383 |
01 |
Journal |
| Effects of pressure on the electric field gradient in USn3 |
NULL |
1383 |
01 |
Journal |
| Structural properties of boron compounds at high pressure |
NULL |
1382 |
01 |
Journal |
| First principle investigation of the electronic and structural properties of Mg3xBe3-3xN2 ternary alloy |
NULL |
1382 |
01 |
Journal |
| Density functional approach to study structural properties and electric field gradients in rare earth materials |
NULL |
1382 |
01 |
Journal |
| Theoretical study of structural and electronic properties of CaFI |
NULL |
1382 |
01 |
Journal |