Zobrazeno 1 - 10
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pro vyhledávání: '"de Wijs GA"'
Publikováno v:
Journal of the American Chemical Society, 127, 16325-16328
Journal of the American Chemical Society, 127, 46, pp. 16325-16328
Journal of the American Chemical Society, 127(46), 16325-16328. AMER CHEMICAL SOC
Journal of the American Chemical Society, 127, 46, pp. 16325-16328
Journal of the American Chemical Society, 127(46), 16325-16328. AMER CHEMICAL SOC
Magnetism in molecules and solids is understood to originate from atoms in that part of the periodic table where a particular value of the angular momentum appears first (i.e., the 2p, 3d, and 4f series). In contrast to the many magnetic compounds co
It has recently become possible to calculate the free energy and other thermodynamic functions of solids and liquids using density functional theory to treat the quantum mechanics of the electrons. We present the main ideas that have made this possib
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=od______3730::78c1a5bded8bb9e5ae04bb7ffe30a4dd
http://hdl.handle.net/11588/752811
http://hdl.handle.net/11588/752811
It is thought that the Earth's outer core consists mainly of liquid iron and that the convection of this metallic liquid gives rise to the Earth's magnetic field. A full understanding of this convection is hampered, however, by uncertainty regarding
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=od______3730::7bf114596dfb454047cfcdb91dd3bce1
http://hdl.handle.net/11588/752746
http://hdl.handle.net/11588/752746
Publikováno v:
Synthetic Metals, 139(1), 109-114. Elsevier Science
The bandstructure of pentacene is calculated using first-principles density functional theory. A large anisotropy of the hole and electron effective masses within the molecular planes is found. The band dispersion of the HOMO and the LUMO is analyzed
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2e2afcb379feb15d3eb9bb87b5165e55
https://research.rug.nl/en/publications/f3fe48c1-ed1f-42f1-841c-a598a11c9115
https://research.rug.nl/en/publications/f3fe48c1-ed1f-42f1-841c-a598a11c9115
Autor:
de Wijs GA, Selloni
Publikováno v:
Physical review letters. 77(5)
Publikováno v:
Physical review. B, Condensed matter. 53(16)
Publikováno v:
Physical review. B, Condensed matter. 50(17)
Publikováno v:
Physical review. B, Condensed matter. 48(18)
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Akademický článek
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