| ESpinS: A program for classical Monte-Carlo simulations of spin systems |
10.1016/j.commatsci.2021.110947 |
1400 |
11 |
Journal |
|
| Crossover between tricritical and Lifshitz points in pyrochlore FeF3 |
10.1103/PhysRevB.100.054441 |
1398 |
05 |
Journal |
|
| Ab initio investigation of magnetic ordering in the double perovskite Sr2NiWO6 |
10.1103/PhysRevB.99.104411 |
1397 |
12 |
Journal |
|
| First-principles study of MoS2 and MoSe2 nanoclusters in the framework of evolutionary algorithm and density functional theory |
10.1016/j.cplett.2018.03.008 |
1397 |
01 |
Journal |
|
| A neural-network potential through charge equilibration for WS2 From clusters to sheets |
10.1063/1.5003904 |
1396 |
09 |
Journal |
|
| Stable isomers and electronic vibrational and optical properties of WS2 nano-clusters A first-principles study |
10.1063/1.4968038 |
1395 |
09 |
Journal |
|
| Density functional study of CaN monolayer on Si(001) |
10.1016/j.jmmm.2015.08.069 |
1394 |
10 |
Journal |
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| Density-functional study of the pure and palladium doped small copper and silver clusters |
NULL |
1394 |
02 |
Journal |
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| بررسي ابتدا به ساكن خواص ساختاري، مغناطيسي و الكتروني نانوخوشه هاي مس و نقره و آلياژ آنها با يك اتم پالاديم |
NULL |
1393 |
10 |
Journal |
|
| Thermoelectric properties of AgSbTe2 from first-principles calculations |
NULL |
1393 |
06 |
Journal |
|
| First-principles insights into interaction of Au with small Co clusters |
NULL |
1393 |
05 |
Journal |
|
| First-principles insights into interaction of CO NO and HCN with Ag8 |
NULL |
1392 |
11 |
Journal |
|
| Density functional study of CaN mono and bilayer on Cu(001) |
NULL |
1392 |
10 |
Journal |
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| نانوساختارهاي بي نظم سيليكون جايگزيدگي و گاف انرژي |
NULL |
1392 |
07 |
Journal |
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| Novel description of bonding and magnetism in 3d transition metal arsenides |
NULL |
1392 |
06 |
Journal |
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| نانوساختارهاي بينظم سيليكون جايگزيدگي و گاف انرژي |
|
1392 |
06 |
Conference |
كنفرانس فيزيك ايران 1392 |
| بررسي خواص ساختاري و مغناطيسي نانولايه هاي CaN روي زيرلايه ي (Cu(001 |
|
1392 |
06 |
Conference |
كنفرانس فيزيك ايران 1392 |
| Ab-initio study of different structures of CaC Magnetism Bonding and Lattice Dynamics |
NULL |
1392 |
03 |
Journal |
|
| First-principles insights into p magnetism in CaC and CaN ionic compounds |
NULL |
1392 |
01 |
Journal |
|
| محاسبه ابتدا به ساكن انحناي بري و رسانايي ذاتي غير عادي هال در مواد فرومغناطيس با استفاده از توابع وانير بيشينه جايگزيده |
NULL |
1392 |
01 |
Journal |
|