화학공학소재연구정보센터
검색결과 : 14건
No. Article
1 Zero-dimensional (CH3NH3)(3)Bi2I9 perovskite for optoelectronic applications
Oz S, Hebig JC, Jung EW, Singh T, Lepcha A, Olthof S, Flohre J, Gao YJ, German R, van Loosdrecht PHM, Meerholz K, Kirchartz T, Mathur S
Solar Energy Materials and Solar Cells, 158, 195, 2016
2 Anionogenic Mixed Valency in KxBa1-xO2-delta
Giriyapura S, Zhang BM, de Groott RA, de Wijs GA, Caretta A, van Loosdrecht PHM, Kockelmann W, Palstra TTM, Blake GR
Inorganic Chemistry, 53(1), 496, 2014
3 Optical probing of anisotropic heat transport in the quantum spin ladder Ca9La5Cu24O41
Otter M, Athanasopoulos G, Hlubek N, Montagnese M, Labois M, Fishman DA, de Haan F, Singh S, Lakehal D, Giapintzakis J, Hess C, Revcolevschi A, van Loosdrecht PHM
International Journal of Heat and Mass Transfer, 55(9-10), 2531, 2012
4 Off-Planar Geometry and Structural Instability of EDO-TTF Explained by Using the Extended Debye Polarizability Model for Bond Angles
Linker GJ, van Duijnen PT, van Loosdrecht PHM, Broer R
Journal of Physical Chemistry A, 116(26), 7219, 2012
5 The Role of Driving Energy and Delocalized States for Charge Separation in Organic Semiconductors
Bakulin AA, Rao A, Pavelyev VG, van Loosdrecht PHM, Pshenichnikov MS, Niedzialek D, Cornil J, Beljonne D, Friend RH
Science, 335(6074), 1340, 2012
6 Ultrafast Hole-Transfer Dynamics in Polymer/PCBM Bulk Heterojunctions
Bakulin AA, Hummelen JC, Pshenichnikov MS, van Loosdrecht PHM
Advanced Functional Materials, 20(10), 1653, 2010
7 Comparison of ab initio molecular properties of EDO-TTF with the properties of the (EDO-TTF)(2)PF6 crystal
Linker GJ, van Loosdrecht PHM, van Duijnen P, Broer R
Chemical Physics Letters, 487(4-6), 220, 2010
8 Charge-transfer complexes of conjugated polymers as intermediates in charge photogeneration for organic photovoltaics
Bakulin AA, Martyanov D, Paraschuk DY, van Loosdrecht PHM, Pshenichnikov MS
Chemical Physics Letters, 482(1-3), 99, 2009
9 Exciton Spectra and the Microscopic Structure of Self-Assembled Porphyrin Nanotubes
Vlaming SM, Augulis R, Stuart MCA, Knoester J, van Loosdrecht PHM
Journal of Physical Chemistry B, 113(8), 2273, 2009
10 Prediction of the equilibrium structures and photomagnetic properties of the Prussian blue analogue RbMn[Fe(CN)(6)] by density functional theory
Luzon J, Castro M, Vertehnan EJM, Gengler RYN, van Koningsbruggen PJ, Molodtsova O, Knupfer M, Rudolf P, van Loosdrecht PHM, Broer R
Journal of Physical Chemistry A, 112(25), 5742, 2008