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©¦£ ©¦£ 1992 PRB Nonlocal-density-functional bond-energy calculations of cage-shaped carbon fullerenes C32 and C60.pdf        620.58 KB
©¦£ ©¦£ 1994 PRB All-electron local-density and generalized-gradient calculations of the structural properties of semiconductors.pdf        858.03 KB
©¦£ ©¦£ 1994 PRB Density-functional calculation of the electronic structure and equilibrium geometry of iron pyrite (FeS2).pdf        1.34 MB
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©¦£ ©¦£ 1994 PRB Fermi surface of noble metals Full-potential generalized-gradient-approximation calculations.pdf        715.97 KB
©¦£ ©¦£ 1995 PRB Density-functional calculation of the bulk and surface geometry of beryllium.pdf        1.19 MB
©¦£ ©¦£ 1995 PRB Gradient correction for positron states in solids.pdf        791.64 KB
©¦£ ©¦£ 1995 PRB Use of the generalized gradient approximation in pseudopotential calculations of solids.pdf        906.51 KB
©¦£ ©¦£ 2008 PRB Plane-wave based electronic structure calculations for correlated materials using dynamical mean-field theory and projected local orbitals.pdf        1.49 MB
©¦£ ©¦£ 2010 PRB Electronic structure of single-layered undoped cuprates from hybrid density functional theory.pdf        311.65 KB
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