Zobrazeno 1 - 6
of 6
pro vyhledávání: '"Teeranan Nongnual"'
Autor:
Teeranan Nongnual, Supranee Kaewpirom, Nontakorn Damnong, Sineenart Srimongkol, Takat Benjalersyarnon
Publikováno v:
ACS omega. 7(15)
Fluid repellency of a hydrophobic surface has been typically demonstrated in terms of water sliding angle. A drop shape analysis method with a written computer algorithm monitoring the image brightness was proposed to precisely estimate the sliding a
Publikováno v:
The Journal of Physical Chemistry C. 122:1376-1383
We present super-resolution (∼2 nm spatial resolution per frame, 1 ms time resolution) tracking of single charge carriers in nanoparticles of the conjugated polymer PFBT. The motion of the charge carrier is determined from fluctuations in the centr
Autor:
Teeranan Nongnual, Jason McNeill, Yifei Jiang, Terri F. Bruce, Muskendol Novoa, Rhonda R. Powell
Publikováno v:
Nano Letters. 17:3896-3901
Small semiconductor structures often exhibit "telegraph noise". If the number of charge carriers is small, then spontaneous changes in the number of carriers can lead to abrupt switching between two or more discrete levels, leading to burst noise or
Publikováno v:
The Journal of Physical Chemistry C. 116:16992-16998
Catalytic conversion of hazardous gases can solve many of the environmental problems caused by them. We performed a density functional theory (DFT) study with the Perdew–Burke–Ernzerhof (PBE) functional to investigate the CO oxidation by using N2
Healing of a Vacancy Defect in a Single-Walled Carbon Nanotube by Carbon Monoxide Disproportionation
Autor:
Teeranan Nongnual, Jumras Limtrakul
Publikováno v:
The Journal of Physical Chemistry C. 115:4649-4655
We propose a new mechanism for the bimolecular healing of the vacancy defect in single-walled carbon nanotubes (SWCNTs). The mechanism is of particular importance to avoid the errors often encounte...
Publikováno v:
Carbon. 48:1524-1530
The electron hopping mechanism in the single-walled carbon nanotube (SWCNT)-mediated redox reaction between anthraquinonyl (AQH2) and 4-arylhydroxyl amine (4AHA) groups is studied by density functional theory calculations. The (8, 0) SWCNT is used to