Zobrazeno 1 - 10
of 19
pro vyhledávání: '"T.H.M. van den Berg"'
Autor:
Floris A. Zwanenburg, B. van de Ven, A. J. Sousa de Almeida, T.H.M. van den Berg, S. V. Amitonov, A. Márquez Seco, F. Bruijnes
Publikováno v:
Physical review B: Covering condensed matter and materials physics, 101(20):201301. American Institute of Physics
We demonstrate few-charge occupation of electron and hole quantum dots in silicon via charge sensing. We have fabricated quantum dot (QD) devices in a silicon metal-oxide-semiconductor heterostructure comprising a single-electron transistor next to a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::09f40b4d3ad067b791d332b8efeca9b1
https://research.utwente.nl/en/publications/6da7e641-1f71-4e2e-b3e2-565dfa26d726
https://research.utwente.nl/en/publications/6da7e641-1f71-4e2e-b3e2-565dfa26d726
Publikováno v:
Surface Science, 259, 389-398
Surface Science, 259, 3, pp. 389-398
Surface Science, 259, 3, pp. 389-398
Using the H2H2 potential from ab initio calculations and the isotropie H2-graphite potential from selective adsorption measurements, we have calculated the stability and lattice dynamics of o-H2 and p-D2 monolayers on graphite. An anisotropic H2-g
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5eb15fe0ce3e7461e1d81f7e25d1a270
https://doi.org/10.1016/0039-6028(91)90567-c
https://doi.org/10.1016/0039-6028(91)90567-c
Publikováno v:
Physical Review B. 43:5329-5337
Calcul des structures de bandes des bandes des phonons et des rotons par la methode Hartree-Fock dependante du temps, pour la phase commensurable (√3×√3) R30 o de p-H 2 et de O-D 2 sur du graphite. Utilisation d'une base de fonctions d'oscillate
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::02e4936aeaadcd68bcfa4b7a3c509b97
https://doi.org/10.1103/physrevb.43.5329
https://doi.org/10.1103/physrevb.43.5329
Publikováno v:
Journal of Physics: Condensed Matter. 2:8015-8022
Using a spherical expansion of an ab initio N2-N2 potential, the authors have calculated harmonic lattice vibration frequencies for solid alpha - and gamma -nitrogen, in good agreement with experiment and time-dependent Hartree calculations. Previous
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a6b6008caef9eb74a048c0558c48a9fa
https://doi.org/10.1088/0953-8984/2/40/003
https://doi.org/10.1088/0953-8984/2/40/003
Autor:
A. van der Avoird, T.H.M. van den Berg
Publikováno v:
Physical review. B, Condensed matter. 43(17)
For the ordered commensurate and incommensurate ${\mathrm{N}}_{2}$ monolayers that are formed at low T on the basal plane of graphite, we have calculated the structure and lattice dynamics by means of the quantum-mechanical mean-field and time-depend
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8b93b906e2abf69028a2a18d171ac01a
https://pubmed.ncbi.nlm.nih.gov/9997260
https://pubmed.ncbi.nlm.nih.gov/9997260
Publikováno v:
Journal of Physics : Condensed Matter, 1, 31, pp. 5051-5064
Journal of Physics : Condensed Matter, 1, 5051-5064
Journal of Physics : Condensed Matter, 1, 5051-5064
Lattice dynamics calculations of the lattice modes (phonons) and the internal modes (vibrons) and Raman spectra at liquid helium temperatures are presented for the beta -, alpha - and gamma -phase of 1,4-dichlorobenzene (DCB). It follows from the cal
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c83e915aeee438befe921a68c655dffe
https://hdl.handle.net/2066/16158
https://hdl.handle.net/2066/16158
Autor:
A. van der Avoird, T.H.M. van den Berg
Publikováno v:
Chemical Physics Letters. 160:223-227
We present a rapidly convergent analytical Fourier expansion of the interaction between an electrostatic multipole moment and a two-dimensional lattice of multipoles, which is a generalisation of two-dimensional monopole-monopole and dipole-dipole la
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::15e321f10ce76eb2e01d62bfebb8b6ad
https://doi.org/10.1016/0009-2614(89)87586-4
https://doi.org/10.1016/0009-2614(89)87586-4
Autor:
A. van der Avoird, T.H.M. van den Berg
Publikováno v:
Journal of Physics: Condensed Matter. 1:4047-4055
The anomalous dispersion found by inelastic neutron scattering in one of the vibron bands in solid tetracyanoethene appears to be due to the electrostatic interactions that couple the infrared-active intramolecular vibrations via the transition dipol
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::60e8ddc66de8134801d98138c34a7e91
https://doi.org/10.1088/0953-8984/1/26/002
https://doi.org/10.1088/0953-8984/1/26/002
Autor:
T.H.M. van den Berg, A. van der Avoird
Publikováno v:
Physical review. B, Condensed matter. 40(3)
We present an analytical potential expansion for a molecule interacting with a two-dimensional lattice of atoms which is convenient in quantum-mechanical scattering and lattice-dynamics calculations. It combines the following three ingredients: a sph
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::0bfe0870e160da45e775d1f12730ed0d
https://pubmed.ncbi.nlm.nih.gov/9992055
https://pubmed.ncbi.nlm.nih.gov/9992055
Akademický článek
Tento výsledek nelze pro nepřihlášené uživatele zobrazit.
K zobrazení výsledku je třeba se přihlásit.
K zobrazení výsledku je třeba se přihlásit.