3
3
3
3
6
6
3
3
6
6
4
4
6
6
4
4
6
6
5
5
2020
2010
University (91)Research Institution (4)
1 - 10 of 91
Sort by
Publication
ID31967801Published Date2020-02-04JournalEnvironmental science & technology, 2020-02-04, Volume 54
Activated persulfate (PS) is a common method used to generate sulfate radicals (SO), a powerful oxidant capable of degrading a broad array of environmental contaminants. The reaction of SO with nontarget species (i.e., scavenging) contributes significantly to treatment inefficiency. Radical scavenging in this manner has been quantified for nontarget chemical species in the aqueous phase but has never been quantified for solid phase media. Kinetic analysis and laboratory methods were developed…
Publication
IDDOI:10.1080/03623319.2020.1735858Published Date2020-04-06JournalThe Social Science Journal, 2020-04-06
Publication
IDDOI:10.1145/3381307.3381308Published Date2020-01-28JournalACM SIGAPP Applied Computing Review, 2020-01-28, Volume 19
Publication
IDDOI:10.1080/01969722.2019.1677334Published Date2019-11-17JournalCybernetics and Systems, 2019-11-17, Volume 50
Publication
ID29990906Published Date2018-12-10JournalThe Science of the total environment, 2018-12-10, Volume 644
Hydroxylamine (NHOH) undergoes biotic and abiotic transformation processes in soil, producing nitrous oxide gas (NO(g)). Little is known about the magnitude of the abiotic chemical processes in the global N cycle, and the role of abiotic nitrification is still neglected in most current nitrogen trace gas studies. The abiotic fate of NHOH in soil systems is often focused on transition metals including manganese (Mn) and iron (Fe), and empirical correlations of nitrogen residual species includi…
Publication
ID30089374Published Date2018-08-07JournalThe Journal of chemical physics, 2018-08-07, Volume 149
We investigate computationally the role of Stone-Wales (SW) defects on the interfacial interactions among graphene, carbon nanotubes (CNTs), and Nylon 6 using density functional theory (DFT) and the empirical force-field. Our first-principles DFT calculations were performed using the Quantum ESPRESSO electronic structure code with the highly accurate van der Waals functional (vdW-DF2). Both pristine and SW-defected carbon nanomaterials were investigated. The computed results show that the pre…
We found 91 documents that match your Search
Research Grants: 26
Publications: 65

Wellspring Search is the world's most comprehensive collection of enriched content about emerging and licensable technology innovations.


Already a member? Sign in