Ghent University Academic Bibliography

Journal Article
A1
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Making Eu2+- and Sm2+-doped borates fit for solar energy applications

Lucas Erasmus (UGent) , Philippe Smet (UGent) , R. E. Kroon, Dirk Poelman (UGent) , J. J. Terblans, Jonas Joos (UGent) , David Van der Heggen (UGent) and H. C. Swart

(2023) ACS PHOTONICS. 10(3). p.609-622

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Elucidation of the electron transfer mechanism in Eu2+and Sm3+codoped CaF2 : a step towards better understanding of trapping and detrapping in luminescent materials

Jonas Joos (UGent) , David Van der Heggen (UGent) , Lucia Amidani, Luis Seijo and Zoila Barandiaran

(2021) PHYSICAL REVIEW B. 104(20).

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Broadband infrared LEDs based on europium-to-terbium charge transfer luminescence

Jonas Joos (UGent) , David Van der Heggen (UGent) , Lisa Martin (UGent) , Lucia Amidani, Philippe Smet (UGent) , Zoila Barandiarán and Luis Seijo

(2020) NATURE COMMUNICATIONS. 11(1).

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Structural and photophysical properties of various polypyridyl ligands : a combined experimental and computational study

Liesbeth De Bruecker (UGent) , Jonas Everaert (UGent) , Pascal Van Der Voort (UGent) , Christian Stevens (UGent) , Michel Waroquier (UGent) and Veronique Van Speybroeck (UGent)

(2020) CHEMPHYSCHEM. 21(22). p.2489-2505

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Precision of electric-field gradient predictions by density functional theory and implications for the nuclear quadrupole moment and its error bar of the Cd-111 245 keV 5/2(+) level

Leonardo Errico, Kurt Lejaeghere (UGent) , Jorge Runco, SN Mishra, Mario Renteria and Stefaan Cottenier (UGent)

(2016) JOURNAL OF PHYSICAL CHEMISTRY C. 120(40). p.23111-23120

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Nuclear shape coexistence : a study of the even-even Hg isotopes using the interacting boson model with configuration mixing

JE García-Ramos and Kristiaan Heyde (UGent)

(2014) PHYSICAL REVIEW C. 89(1).

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Linear-response time-dependent density-functional theory with pairing fields

Degao Peng, Helen van Aggelen (UGent) , Yang Yang and Weitao Yang

(2014) JOURNAL OF CHEMICAL PHYSICS. 140(18).

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The influence of orbital rotation on the energy of closed-shell wavefunctions

Peter A Limacher, Taewon D Kim, Paul W Ayers, Paul Johnson (UGent) , Stijn De Baerdemacker (UGent) , Dimitri Van Neck (UGent) and Patrick Bultinck (UGent)

(2014) MOLECULAR PHYSICS. 112(5-6). p.853-862

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Extended random phase approximation method for atomic excitation energies from correlated and variationally optimized second-order density matrices

Helen van Aggelen (UGent) , Brecht Verstichel (UGent) , Guillaume Acke (UGent) , Matthias Degroote (UGent) , Patrick Bultinck (UGent) , Paul W Ayers and Dimitri Van Neck (UGent)

(2013) COMPUTATIONAL AND THEORETICAL CHEMISTRY. 1003. p.50-54

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Bipyridine-based nanosized metal-organic framework with tunable luminescence by a postmodification with Eu(III): an experimental and theoretical study

Ying-Ya Liu (UGent) , Roel Decadt (UGent) , Thomas Bogaerts (UGent) , Karen Hemelsoet (UGent) , Anna Kaczmarek (UGent) , Dirk Poelman (UGent) , Michel Waroquier (UGent) , Veronique Van Speybroeck (UGent) , Rik Van Deun (UGent) and Pascal Van Der Voort (UGent)

(2013) JOURNAL OF PHYSICAL CHEMISTRY C. 117(21). p.11302-11310

Academic Bibliography

Making Eu2+- and Sm2+-doped borates fit for solar energy applications

Elucidation of the electron transfer mechanism in Eu2+and Sm3+codoped CaF2 : a step towards better understanding of trapping and detrapping in luminescent materials

Broadband infrared LEDs based on europium-to-terbium charge transfer luminescence

Structural and photophysical properties of various polypyridyl ligands : a combined experimental and computational study

Precision of electric-field gradient predictions by density functional theory and implications for the nuclear quadrupole moment and its error bar of the Cd-111 245 keV 5/2(+) level

Nuclear shape coexistence : a study of the even-even Hg isotopes using the interacting boson model with configuration mixing

Linear-response time-dependent density-functional theory with pairing fields

The influence of orbital rotation on the energy of closed-shell wavefunctions

Extended random phase approximation method for atomic excitation energies from correlated and variationally optimized second-order density matrices

Bipyridine-based nanosized metal-organic framework with tunable luminescence by a postmodification with Eu(III): an experimental and theoretical study

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