Add to ORKGFirst-principles calculations of elastic and electronic properties of NbB2 under pressur
AbstractA new Laves phase superconductor NbBe2, prototype with MgCu2, having maximum Tc ∼2.6 K has b...
The structural and elastic properties of NbN₂ at high pressures were investigated through the first-...
AbstractWe present ab initio calculations for CaS, CaSe and CaTe, in the B1 (NaCl) and B2 (CsCl) pha...
The structural parameters, elastic constants and electronic structure of NbB2 under pressure are inv...
The structural parameters, elastic constants and electronic structure of NbB2 under pressure are inv...
The structural parameters, elastic constants and electronic structure of NbB2 under pressure are inv...
First-principles calculations have been performed on NbB2+x to obtain its elastic constants using th...
We study the elastic properties, electronic structure and equation of state of titanium diboride and...
The low temperature superconducting materials, such as Nb3Sn and Nb3Al, have similar crystal structu...
The elastic anisotropy of the potential low compressible and hard materials OsB2 and RuB2 were studi...
WOS: 000320231600006We have reported first principles calculations based on the density functional t...
We have investigated the pressure-induced phase transition and superconducting properties of niobium...
The present thesis is concerned to the application of first-principles self-consistent total-energy ...
First-principle calculations are performed to investigate the structural, elastic, and electronic pr...
We present a comparison of electron–phonon interaction in NbB2 and MgB2, calculated using full-poten...
AbstractA new Laves phase superconductor NbBe2, prototype with MgCu2, having maximum Tc ∼2.6 K has b...
The structural and elastic properties of NbN₂ at high pressures were investigated through the first-...
AbstractWe present ab initio calculations for CaS, CaSe and CaTe, in the B1 (NaCl) and B2 (CsCl) pha...
The structural parameters, elastic constants and electronic structure of NbB2 under pressure are inv...
The structural parameters, elastic constants and electronic structure of NbB2 under pressure are inv...
The structural parameters, elastic constants and electronic structure of NbB2 under pressure are inv...
First-principles calculations have been performed on NbB2+x to obtain its elastic constants using th...
We study the elastic properties, electronic structure and equation of state of titanium diboride and...
The low temperature superconducting materials, such as Nb3Sn and Nb3Al, have similar crystal structu...
The elastic anisotropy of the potential low compressible and hard materials OsB2 and RuB2 were studi...
WOS: 000320231600006We have reported first principles calculations based on the density functional t...
We have investigated the pressure-induced phase transition and superconducting properties of niobium...
The present thesis is concerned to the application of first-principles self-consistent total-energy ...
First-principle calculations are performed to investigate the structural, elastic, and electronic pr...
We present a comparison of electron–phonon interaction in NbB2 and MgB2, calculated using full-poten...
AbstractA new Laves phase superconductor NbBe2, prototype with MgCu2, having maximum Tc ∼2.6 K has b...
The structural and elastic properties of NbN₂ at high pressures were investigated through the first-...
AbstractWe present ab initio calculations for CaS, CaSe and CaTe, in the B1 (NaCl) and B2 (CsCl) pha...