Zobrazeno 1 - 10
of 26
pro vyhledávání: '"Veerabhadrarao, Kaliginedi"'
Autor:
William Bro-Jørgensen, Joseph M. Hamill, Gréta Mezei, Brent Lawson, Umar Rashid, András Halbritter, Maria Kamenetska, Veerabhadrarao Kaliginedi, Gemma C. Solomon
Publikováno v:
ACS Nanoscience Au, Vol 4, Iss 4, Pp 250-262 (2024)
Externí odkaz:
https://doaj.org/article/e18c85a5c2eb405e91c0c9b76f219f7e
Autor:
Umar Rashid, Elarbi Chatir, Leonardo Medrano Sandonas, PA Sreelakshmi, Arezoo Dianat, Rafael Gutierrez, Gianaurelio Cuniberti, Saioa Cobo, Veerabhadrarao Kaliginedi
Publikováno v:
Angewandte Chemie. 135
Assembling and prototyping multiple circuits on a common breadboard scaffold is critical for developing functional single molecule electronic devices. However, at present, controlling and combining the electronic properties of multiple circuits withi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::fe6963007249f902417985f57957ee05
https://doi.org/10.26434/chemrxiv-2022-gqtr6
https://doi.org/10.26434/chemrxiv-2022-gqtr6
Publikováno v:
Nano letters. 21(20)
In this minireview, we discuss important aspects of the various quantum phenomena (such as quantum interference, spin-dependent charge transport, and thermoelectric effects) relevant in single-molecule charge transport and list some of the basic circ
Autor:
Julien Durst, Alexander Rudnev, Abhijit Dutta, Yongchun Fu, Juan Herranz, Veerabhadrarao Kaliginedi, Akiyoshi Kuzume, Anastasia A. Permyakova, Yohan Paratcha, Peter Broekmann, Thomas J. Schmidt
Publikováno v:
CHIMIA, Vol 69, Iss 12 (2015)
The electrochemical reduction of CO2 has been extensively studied over the past decades. Nevertheless, this topic has been tackled so far only by using a very fundamental approach and mostly by trying to improve kinetics and selectivities toward spec
Externí odkaz:
https://doaj.org/article/e5afec65897c43bbbfdbe550f8a64190
Autor:
Anil Kumar Sahoo, Manish Jain, Veerabhadrarao Kaliginedi, Abhishek Aggarwal, Saientan Bag, Prabal K. Maiti
In this letter, we study the structure-transport property relationships of small ligand intercalated DNA molecules using a multiscale modelling approach where extensive ab-initio calculations are performed on numerous MD-simulated configurations of d
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::89e68b56b70aba49ff81065d5231e8d1
http://arxiv.org/abs/2012.06147
http://arxiv.org/abs/2012.06147
Autor:
Beatriz Roldan Cuenya, Peter Broekmann, Ilya Sinev, Motiar Rahaman, Veerabhadrarao Kaliginedi, Mahdi Ahmadi, Abhijit Dutta, Soma Vesztergom, Akiyoshi Kuzume
Publikováno v:
Nano Energy. 53:828-840
In this paper we combine two operando methods, Raman spectroscopy and X-ray absorption spectroscopy (XAS), in order to probe reduced graphene-oxide supported tinIV oxide nanoparticles ( SnO 2 NPs @ rGO ) as they are being used to catalyse CO2 electro
Autor:
Sunil Kumar, Umar Rashid, Anas Akhtar, Charu Seth, Peter Broekmann, Veerabhadrarao Kaliginedi
Publikováno v:
Electrochimica Acta. 388:138540
This review introduces the concept of electrochemical gating, in conjunction with its working principle, and demonstrates its applicability and prospects towards fabricating functional molecular devices. In this vein, various redox-active and -inacti
Autor:
Huseyin Atesci, Hiroaki Ozawa, Peter Broekmann, J.A. Gil, J. M. Thijssen, Veerabhadrarao Kaliginedi, Sense Jan van der Molen, Masa-aki Haga
Publikováno v:
Nature Nanotechnology. 13:117-121
Although molecular rectifiers were proposed over four decades ago 1,2 , until recently reported rectification ratios (RR) were rather moderate 2–11 (RR ~ 101). This ceiling was convincingly broken using a eutectic GaIn top contact 12 to probe molec
Publikováno v:
Chemistry-A European Journal
The modulation of excess electron transfer (EET) within DNA containing a dimethylaminopyrene (C-AP) as an electron donor and 5-bromouracil (BrdU) as an electron acceptor through phenanthrenyl pairs (phen-R) could be achieved by modifying the phenanth