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Correlation between ionic charge and the lattice constant of cubic perovskite solids
Wiley | 2008|Keywords: 71.15.Ap -
Electronic structure, chemical bonding and elastic properties of the first thorium‐containing nitride perovskite TaThN3
Wiley | 2007|Keywords: 71.15.Ap -
Analytical solution for V‐groove quantum wire with an effective potential scheme
Wiley | 2005|Keywords: 71.15.Ap -
Three real‐space discretization techniques in electronic structure calculations
Wiley | 2006|Keywords: 71.15.Ap -
Linear optical properties of solids within the full-potential linearized augmented planewave method
Elsevier | 2005|Keywords: 71.15.Ap -
Pressure and composition dependence of the electron effective mass in GaAs1–xNx
Wiley | 2006|Keywords: 71.15.Ap -
Full‐potential electronic structure calculations of InN(AlN) layer embedded in GaN bulk
Wiley | 2006|Keywords: 71.15.Ap -
Meta‐GGA calculation of the electronic structure of group III–V nitrides
Wiley | 2006|Keywords: 71.15.Ap -
Electronic properties of Co and Ni silicides: a theoretical approach using extended Huckel method
Wiley | 2004|Keywords: 71.15.Ap -
Semiempirical LUC‐INDO calculations on the effect of pressure on the electronic structure of diamond
Wiley | 2007|Keywords: 71.15.Ap -
Electronic and structural properties of strontium chalcogenides SrS, SrSe and SrTe
Wiley | 2004|Keywords: 71.15.Ap -
Band‐structure calculations and electron momentum densities of AgCl and AgBr
Wiley | 2008|Keywords: 71.15.Ap -
Polarization of emission from self‐assembled quantum dots and its application to the optical characterization of structure
Wiley | 2009|Keywords: 71.15.Ap -
Electronic structure calculationsof magnesium chalcogenides MgS and MgSe
Wiley | 2003|Keywords: 71.15.Ap
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