| Ab initio calculations of the electronic and structural properties of beryllium-magnesium- and calcium-nitrides |
NULL |
1381 |
01 |
Journal |
| بررسي خواص ساختاري و الكتروني بلور سولفيد كلسيوم |
NULL |
1381 |
01 |
Journal |
| Structural and electronic properties of CaD |
NULL |
1380 |
01 |
Journal |
| شبه پتانسيل و برخي روش هاي توليد ان |
NULL |
1378 |
01 |
Journal |
| Electronic and structural properties of BaTe |
NULL |
1378 |
01 |
Journal |
| مطالعه نظري بلور كلريد سديم به كمك نظريه تابعي جگالي |
NULL |
1378 |
01 |
Journal |
| Numerical simulations of the phase transitions in clusters |
NULL |
1376 |
01 |
Journal |
| Ab-initio calculation of the KCl phonon frequencies |
NULL |
1375 |
01 |
Journal |
| The influence of generalized gradient corrections on the structural and electronic properties of Tellurium |
NULL |
1375 |
01 |
Journal |
| High pressure behavior of KCl structural and electronic properties |
NULL |
1374 |
01 |
Journal |
| Theoretical study of NaCl under compression |
NULL |
1374 |
01 |
Journal |
| Investigation of melting by molecular dynamics simulation |
NULL |
1373 |
01 |
Journal |
| A theoretical study of Selenium I under high pressure |
NULL |
1373 |
01 |
Journal |
| A theoretical study of pressure effects on Selenium |
NULL |
1373 |
01 |
Journal |
| Molecular Dynamics simulation of molten silica at high pressure |
NULL |
1372 |
01 |
Journal |
| A low temperature specific heat investigation of Cd1-xMnxSe Cd1-xMnxS |
NULL |
1371 |
01 |
Journal |
| Analysis of some magnetic properties of diluted magnetic semiconductors |
NULL |
1369 |
01 |
Journal |
| Low temperature calorimetric investigation of CoGa spin-glass |
NULL |
1362 |
01 |
Journal |
| Specific heats of Tl3 AsSe3 AgTlS and AgTlSe between 1 and 50 K |
NULL |
1361 |
01 |
Journal |
| Specific heats of mercury chalcogenides and HgI2 between 0.4 and 50K |
NULL |
1359 |
01 |
Journal |