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Density-functional study for the oligomers of poly( para -phenylene): Band structures and dielectric tensors

Physical review. B, Condensed matter, 1999-09, Vol.60 (11), p.7891-7898

1999

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Optical absorption spectra of semiconductors and insulators including electron-hole correlations: An ab initio study within the LAPW method

Physical review. B, Condensed matter, 2002-10, Vol.66 (16), Article 165105

2002

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Ab initio study of anthracene under high pressure

Physical review. B, Condensed matter, 2003-05, Vol.67 (18), Article 184105

2003

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Hot-electron lifetimes in metals: A combined ab initio calculation and ballistic electron emission spectroscopy analysis

Physical review. B, Condensed matter, 2003-08, Vol.68 (8), Article 085107

2003

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Electronic, optical, and structural properties of oligophenylene molecular crystals under high pressure: An ab initio investigation

Physical review. B, Condensed matter, 2003-06, Vol.67 (23), Article 235321

2003

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Charge distribution and electric-field gradients in YBa2Cu3O7-x

Physical review. B, Condensed matter, 1990-08, Vol.42 (4), p.2051-2061

1990

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Investigation of A 1 g phonons in YBa 2 Cu 3 O 7 by means of linearized-augmented-plane-wave atomic-force calculations

Physical review. B, Condensed matter, 1997-12, Vol.56 (22), p.14766-14770

1997

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Structure optimization of YBa 2 Cu 3 O 7 and its influence on phonons and Fermi surface

Physical review. B, Condensed matter, 1999-10, Vol.60 (13), p.9321-9324

1999

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Electronic structure and optical properties of ThPd 3 and UPd 3

Physical review. B, Condensed matter, 2000-12, Vol.62 (23), p.15547-15552

2000

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Electronic structure and electric-field gradients for YBa2Cu4O8 from density-functional calculations

Physical review. B, Condensed matter, 1991-09, Vol.44 (10), p.5141-5147

1991

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Bonding and physical properties of the scheelite-type materials AgReO 4 and NaReO 4

Physical review. B, Condensed matter, 2003-03, Vol.67 (11), Article 115127

2003

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Transport, optical, and electronic properties of the half-metal CrO 2

Physical review. B, Condensed matter, 1999-01, Vol.59 (1), p.411-418

1999

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Electronic structure and electric-field gradients for YBa 2 Cu 4 O 8 from density-functional calculations

Physical review. B, Condensed matter, 1991-09, Vol.44 (10), p.5141-5147

1991

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Charge distribution and electric-field gradients in YBa 2 Cu 3 O 7 − x

Physical review. B, Condensed matter, 1990-08, Vol.42 (4), p.2051-2061

1990

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Optical properties and band structure of 2 H − WSe 2

Physical review. B, Condensed matter, 1999-09, Vol.60 (12), p.8610-8615

1999

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Electronic structure of 1 T − TiS 2

Physical review. B, Condensed matter, 1999-06, Vol.59 (23), p.14833-14836

1999

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Density-functional study for the oligomers of poly( para -phenylene): Band structures and dielectric tensors

Optical absorption spectra of semiconductors and insulators including electron-hole correlations: An ab initio study within the LAPW method

Ab initio study of anthracene under high pressure

Hot-electron lifetimes in metals: A combined ab initio calculation and ballistic electron emission spectroscopy analysis

Electronic, optical, and structural properties of oligophenylene molecular crystals under high pressure: An ab initio investigation

Charge distribution and electric-field gradients in YBa2Cu3O7-x

Investigation of A 1 g phonons in YBa 2 Cu 3 O 7 by means of linearized-augmented-plane-wave atomic-force calculations

Structure optimization of YBa 2 Cu 3 O 7 and its influence on phonons and Fermi surface

Electronic structure and optical properties of ThPd 3 and UPd 3

Electronic structure and electric-field gradients for YBa2Cu4O8 from density-functional calculations

Bonding and physical properties of the scheelite-type materials AgReO 4 and NaReO 4

Transport, optical, and electronic properties of the half-metal CrO 2

Electronic structure and electric-field gradients for YBa 2 Cu 4 O 8 from density-functional calculations

Charge distribution and electric-field gradients in YBa 2 Cu 3 O 7 − x

Optical properties and band structure of 2 H − WSe 2

Electronic structure of 1 T − TiS 2

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