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Projector augmented-wave method.
Blöchl PE. Blöchl PE. Phys Rev B Condens Matter. 1994 Dec 15;50(24):17953-17979. doi: 10.1103/physrevb.50.17953. Phys Rev B Condens Matter. 1994. PMID: 9976227 No abstract available.
Improved tetrahedron method for Brillouin-zone integrations.
Blöchl PE, Jepsen O, Andersen OK. Blöchl PE, et al. Phys Rev B Condens Matter. 1994 Jun 15;49(23):16223-16233. doi: 10.1103/physrevb.49.16223. Phys Rev B Condens Matter. 1994. PMID: 10010769 No abstract available.
First-principles calculations of hyperfine parameters.
Van de Walle CG, Blöchl PE. Van de Walle CG, et al. Among authors: blochl pe. Phys Rev B Condens Matter. 1993 Feb 15;47(8):4244-4255. doi: 10.1103/physrevb.47.4244. Phys Rev B Condens Matter. 1993. PMID: 10006568 No abstract available.
Native defects and self-compensation in ZnSe.
Laks DB, Van de Walle CG, Neumark GF, Blöchl PE, Pantelides ST. Laks DB, et al. Among authors: blochl pe. Phys Rev B Condens Matter. 1992 May 15;45(19):10965-10978. doi: 10.1103/physrevb.45.10965. Phys Rev B Condens Matter. 1992. PMID: 10001018 No abstract available.
Adiabaticity in first-principles molecular dynamics.
Blöchl PE, Parrinello M. Blöchl PE, et al. Phys Rev B Condens Matter. 1992 Apr 15;45(16):9413-9416. doi: 10.1103/physrevb.45.9413. Phys Rev B Condens Matter. 1992. PMID: 10000808 No abstract available.
First-principles molecular-dynamics simulations for neutral p-chloranil and its radical anion.
Katan C, Blöchl PE, Margl P, Koenig C. Katan C, et al. Among authors: blochl pe. Phys Rev B Condens Matter. 1996 May 1;53(18):12112-12120. doi: 10.1103/physrevb.53.12112. Phys Rev B Condens Matter. 1996. PMID: 9982839 No abstract available.
Ab initio molecular-dynamics study of diffusion and defects in solid Li3N.
Sarnthein J, Schwarz K, Blöchl PE. Sarnthein J, et al. Among authors: blochl pe. Phys Rev B Condens Matter. 1996 Apr 1;53(14):9084-9091. doi: 10.1103/physrevb.53.9084. Phys Rev B Condens Matter. 1996. PMID: 9982409 No abstract available.
Phase boundary of superconducting networks: A new approximation scheme.
Chi CC, Santhanam P, Blöchl PE. Chi CC, et al. Among authors: blochl pe. Phys Rev B Condens Matter. 1990 Jul 1;42(1):76-79. doi: 10.1103/physrevb.42.76. Phys Rev B Condens Matter. 1990. PMID: 9994511 No abstract available.
Generalized separable potentials for electronic-structure calculations.
Blöchl PE. Blöchl PE. Phys Rev B Condens Matter. 1990 Mar 15;41(8):5414-5416. doi: 10.1103/physrevb.41.5414. Phys Rev B Condens Matter. 1990. PMID: 9994411 No abstract available.
First-principles calculations of self-diffusion constants in silicon.
Blöchl PE, Smargiassi E, Car R, Laks DB, Andreoni W, Pantelides ST. Blöchl PE, et al. Phys Rev Lett. 1993 Apr 19;70(16):2435-2438. doi: 10.1103/PhysRevLett.70.2435. Phys Rev Lett. 1993. PMID: 10053561 No abstract available.
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