Zobrazeno 1 - 10
of 27
pro vyhledávání: '"Mark J. Watkins"'
Autor:
Aldhussein Arkan Majhool, Hasan F. Alesary, Mark J. Watkins, Karl S. Ryder, Atheer Hameid Odda, Andrew Ballantyne, Hani K. Ismail
The use of additives to modulate metal electrodeposition from deep eutectic solvents has, to date, apparently been of little interest given the dearth of such studies in the literature. Here, we have actively investigated the effects of nicotinic aci
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f083d6cd5d42288e6a863999503cd277
http://nectar.northampton.ac.uk/15048/1/Alesary_etal_JEC_2021_Influence_of_different_concentrations_of_nicotinic_acid_on_the_electrochemical_fabrication_of_copper_film_from_an_ionic_liquid_based_on_the_complexation_of_choline_chloride_ethylene_glycol.pdf
http://nectar.northampton.ac.uk/15048/1/Alesary_etal_JEC_2021_Influence_of_different_concentrations_of_nicotinic_acid_on_the_electrochemical_fabrication_of_copper_film_from_an_ionic_liquid_based_on_the_complexation_of_choline_chloride_ethylene_glycol.pdf
Publikováno v:
Surface Science. 679:230-239
Silicon oxide nanocluster suspensions were drop-cast on highly oriented pyrolytic graphite (HOPG) and investigated using ultra-high vacuum non-contact atomic force microscopy (AFM). The assembly of silicon oxide nanoparticle arrays was observed durin
Publikováno v:
NanoWorld Journal.
Autor:
Hasan F. Alesary, Rajaa A. Madlol, Noor J. Ridha, Nagham M. Shiltagh, Mark J. Watkins, Luis G. Mendoza Luna, Khawla J. Tahir, Aula M. Al Hindawi
Publikováno v:
INTERNATIONAL CONFERENCE OF NUMERICAL ANALYSIS AND APPLIED MATHEMATICS ICNAAM 2019.
The optical properties of silver nitrates aqueous solution were investigated at different concentrations (1 x10-1, 1 x 10-2, 5 x 10-2 and 1 x 10-3 M). As well thin silver nitrate films of various thickness (210.76, 223.12, 241.56 and287.87 nm) were p
Autor:
Nagham M. Shiltagh, Karl S. Ryder, Luma Ahmed, Mark J. Watkins, Hani K. Ismail, Hasan F. Alesary, Rawaa A. Alattar
Publikováno v:
Journal of Electroanalytical Chemistry. 874:114517
The effects of additives on the electrodeposition of Zn Sn alloy from aqueous electrolyte have been the subject of considerable interest in the literature; however, to date there has been little consideration of their effects on alloy electrodepositi
Publikováno v:
The European Physical Journal D. 72
A new apparatus was constructed to investigate the visible and near infrared fluorescence spectroscopy of electronically excited helium over a wide range of pressures and temperatures, covering both the gaseous and liquid phases. To achieve sufficien
Autor:
Richard T. Chapman, Luis G. Mendoza Luna, Josef Tiggesbäumker, Emma Springate, Marius Lewerenz, Arnaud Rouzée, L. Kazak, R. Irsig, Mark J. Watkins, Gediminas Galinis, Karl-Heinz Meiwes-Broer, S. Skruszewicz, Klaus von Haeften, Jonathan G. Underwood, Russell S. Minns, I. C. Edmond Turcu, Andrew M. Ellis, Sebastian Göde, M. Siano, Mirjana Mladenović, Cephise Cacho
Publikováno v:
Faraday Discussions
Faraday Discussions, Royal Society of Chemistry, 2014, ⟨10.1039/c4fd00099d⟩
Faraday Discussions, Royal Society of Chemistry, 2014, ⟨10.1039/c4fd00099d⟩
International audience; We show that rotational line spectra of molecular clusters with near zero permanentdipole moments can be observed using impulsive alignment. Aligned rotationalwavepackets were generated by non-resonant interaction with intense
Autor:
Nagham M. Shiltagh, Mark J. Watkins, Klaus von Haeften, Frédéric Aitken, Nelly Bonifaci, Luis Guillermo Mendoza-Luna
Publikováno v:
The journal of physical chemistry letters. 7(22)
Evidence for helium excimers (He2*) in the lowest allowed rotational quantum state in liquid helium is presented. He2* was generated by a corona discharge in the gas and normal liquid phases. Fluorescence spectra recorded in the visible region betwee
Publikováno v:
Chemical Physics Letters. 429:32-37
Counterpoise corrected geometries, absolute energies, and vertical detachment energies of the ClO − · (H 2 O) n n = 1–4 clusters were determined for the first time using high-level ab initio [up to CCSD(T)] and density functional theory calculat
Publikováno v:
The Journal of Physical Chemistry A. 110:4668-4677
Multidimensional Franck-Condon simulations of the resonance enhanced multiphoton ionization (REMPI) and mass-analyzed threshold ionization (MATI) spectra of phenol-nitrogen are obtained from CASSCF, MRCI, and SACCI optimized geometries. In the REMPI