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P.H.T. Philipsen

dr.

19972014
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Fingerprint Dive into the research topics where P.H.T. Philipsen is active. These topic labels come from the works of this person. Together they form a unique fingerprint.

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Density functional theory Chemical Compounds
Fermi surface Chemical Compounds
Time varying systems Chemical Compounds
Coulomb potential Physics & Astronomy
Adsorbates Chemical Compounds
Carbon Monoxide Chemical Compounds
Extrapolation Chemical Compounds
Splines Chemical Compounds

Research Output 1997 2014

Time varying systems
Coulomb potential
Extrapolation
Splines
Density functional theory

The Becke fuzzy cells integration scheme in the Amsterdam density functional program suite

Franchini, M., Philipsen, P. H. T. & Visscher, L., 2013, In : Journal of Computational Chemistry. 34, p. 1819-1827

Research output: Contribution to JournalArticleAcademicpeer-review

Density Functional
Cell
Voronoi
Numerical integration
Geometry

Role of the Fermi surface in adsorbate-metal interactions: an energy decomposition analysis

Philipsen, P. H. T. & Baerends, E. J., 2006, In : Journal of Physical Chemistry B. 110, 25, p. 12470-9

Research output: Contribution to JournalArticleAcademicpeer-review

Open Access
File
Fermi surface
Adsorbates
Fermi surfaces
Metals
Decomposition

CO on Pt(111): A puzzle revisited

Olsen, R. A., Philipsen, P. H. T. & Baerends, E. J., 2003, In : Journal of Chemical Physics. 119, 8, p. 4522-4528

Research output: Contribution to JournalArticleAcademicpeer-review

Open Access
File
Carbon Monoxide
Density functional theory
density functional theory
gradients
approximation

Relativistic calculations on the adsorption of CO on the (111) surfaces of Ni, Pd, and Pt within the zeroth-order regular approximation

Baerends, E. J., Philipsen, P. H. T., Snijders, J. G. & van Lenthe, E., 1997, In : Physical Review B. 56, 20, p. 13556-13562

Research output: Contribution to JournalArticleAcademicpeer-review

Open Access
File