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Hybrid density functional theory study of band gap tuning in AlN and GaN through equibiaxial strains
Download from www.researchgate.netMagnetic behavior of Fe(Se,Te) systems: First-principles calculations
Download from www.researchgate.netMagnetic coupling properties of Mn-doped AlN nanowires: First-principles calculations
Download from www.researchgate.netFirst-principles study of UC2 and U2C3
Download from www.researchgate.netOptical properties of UO2 and PuO2
Download from arxiv.orgFirst-principles study of ground state properties and high pressure behavior of ThO2
Download from www.researchgate.netMagnetic coupling properties of rare-earth metals (Gd, Nd) doped ZnO: first-principles calculations
Download from arxiv.orgMechanical and chemical bonding properties of ground state BeH$_2$
Download from arxiv.orgAnomalous optical and electronic properties of dense sodium
Download from doi.orgFirst-Principles Study of Magnetic Properties of 3d Transition Metals Doped in ZnO Nanowires
Download from doi.orgp-type doping of GaInNAs quaternary alloys
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