Zobrazeno 1 - 6
of 6
pro vyhledávání: '"Kulpreet Singh Virdi"'
Autor:
Kulpreet Singh Virdi, Peter Blaha, Christian Ziegler, Wayne D. Kaplan, Christina Scheu, Pirmin Ganter, Yaron Kauffmann, Bettina V. Lotsch
Publikováno v:
The Journal of Physical Chemistry C. 120:11170-11179
Rapid progress in the synthesis of nanostructures with tailor-made morphologies necessitates adequate analytical tools to unravel their physical properties. In our study, we investigate, on the nanometer scale, the band gap of individual [TBAxH1–x]
Autor:
Eva Wirnhier, Alexander Moewes, Eamon McDermott, Ernst Z. Kurmaev, Christina Scheu, Wolfgang Schnick, Wayne D. Kaplan, Kulpreet Singh Virdi, Yaron Kauffmann
Publikováno v:
The Journal of Physical Chemistry C. 117:8806-8812
We have used a combination of X-ray and electron energy-loss spectroscopies along with DFT calculations to investigate the electronic structure of PTI/LiCl, a graphitic carbon nitride-type material with LiCl intercalation shown to photocatalyze the w
Autor:
Alexandra Vetter, Sigrid Espenlaub, Per Sonne Holm, Wolfgang Rödl, Christina Scheu, Kulpreet Singh Virdi, Florian Kreppel, Manfred Ogris, Christine Spitzweg, Ernst Wagner
Publikováno v:
Molecular Pharmaceutics. 10:606-618
Adenovirus type 5 (Ad) is an efficient gene vector with high gene transduction potential, but its efficiency depends on its native cell receptors coxsackie- and adenovirus receptor (CAR) for cell attachment and α(v)β(3/5) integrins for internalizat
Autor:
Robert Meier, Christina Scheu, Alaa Abdellah, Paolo Lugli, Markus Döblinger, Peter Müller-Buschbaum, Giuseppe Scarpa, Kulpreet Singh Virdi
Publikováno v:
Advanced Functional Materials. 22:4078-4086
Controlling the active layer composition in organic electronic devices represents one of the major challenges in their fabrication. In particular, the composition of mixed donor/acceptor active layers for photosensitive device applications is known t
Autor:
K.C. Hari Kumar, Kulpreet Singh Virdi
Publikováno v:
IndraStra Global.
Using first-principle calculations employing density functional theory (DFT) the stability of a (3; 3) carbon nanotube (CNT) intercalated with lithium atoms, with respect to their position as well as Li/C ratio, is studied. On varying the distance of
Autor:
Bettina V. Lotsch, Kulpreet Singh Virdi, Sebastian C. Junggeburth, Katharina Schwinghammer, Christina Scheu
Publikováno v:
Chemistry (Weinheim an der Bergstrasse, Germany). 18(7)
The transfer of supramolecular templating to the realm of metal–organic frameworks opens up new avenues to the design of novel hierarchically structured materials. We demonstrate the first synthesis of mesostructured zinc imidazolates in the presen