Zobrazeno 1 - 10
of 119
pro vyhledávání: '"K. Capelle"'
Autor:
Stephen A. Macko, Sonja K. Capelle
Publikováno v:
Journal of Remote Sensing Technology. 4:115-120
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7d1d678a4dced7ff97e39d9fb84dcd7b
https://doi.org/10.18005/jrst0401009
https://doi.org/10.18005/jrst0401009
Autor:
L. N. Oliveira, K. Capelle
Publikováno v:
Europhysics Letters (EPL). 49:376-382
We propose a novel density-functional approach to antiferromagnetism and spin-density waves. Nonlocal antiferromagnetic correlations and possible noncollinear spin configurations are incorporated via a staggered density, which enters the formalism on
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8ab5f790d45e5f1000d6dd05363b233c
https://doi.org/10.1209/epl/i2000-00159-8
https://doi.org/10.1209/epl/i2000-00159-8
Autor:
K. Capelle, L.N. Oliveira
Publikováno v:
The European Physical Journal B. 12:225-234
We present numerical and analytical evidence for the absence of a second-order phase transition of homogeneous electron systems into an antiferromagnetic state. Our results are based on numerical data extending from the extreme high-density regime (
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7beadfb3326a33bcf20358f8ddc7df1b
https://doi.org/10.1007/s100510050999
https://doi.org/10.1007/s100510050999
Autor:
K. Capelle, E. K. U. Gross
Publikováno v:
Physical Review B. 59:7155-7165
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3059af926b5829b235a2d0adf7c35ecc
https://doi.org/10.1103/physrevb.59.7155
https://doi.org/10.1103/physrevb.59.7155
Autor:
K. Capelle, E. K. U. Gross
Publikováno v:
International Journal of Quantum Chemistry. 61:325-332
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6213a2323bae4a8e4c4a8f354c516439
https://doi.org/10.1002/(sici)1097-461x(1997)61:2<325::aid-qua15>3.0.co
https://doi.org/10.1002/(sici)1097-461x(1997)61:2<325::aid-qua15>3.0.co
Current-density-functional theory is used to calculate ionization energies of current-carrying atomic states. A perturbative approximation to full current-density-functional theory is implemented for the first time, and found to be numerically feasib
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7e14785d900ece51e96b9288c5a1f83e
http://arxiv.org/abs/cond-mat/0306413
http://arxiv.org/abs/cond-mat/0306413
Publikováno v:
Physical review letters. 90(8)
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::1096553f3a78be89cd3415a955ab906f
https://pubmed.ncbi.nlm.nih.gov/12633473
https://pubmed.ncbi.nlm.nih.gov/12633473
Akademický článek
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Autor:
K. Capelle
Publikováno v:
Analytica Chimica Acta. 24:555-572
Resume Differents reactifs prepares avec des colorants comportant des groupements imine ou aroique ont ete experimentes en vue du microdosage colorimetrique du bore en milieu aqueux acide. Au total, 19 reactifs ou colorants differents ont ainsi ete e
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c6cd5e552f0e829702dda4dffe1ce598
https://doi.org/10.1016/0003-2670(61)80117-7
https://doi.org/10.1016/0003-2670(61)80117-7
Publikováno v:
Journal of Physics: Condensed Matter; 11/13/2019, Vol. 31 Issue 45, p1-1, 1p