3 research outputs found
Enhancing the Mobilization of Native Phosphorus in the Mung Bean Rhizosphere Using ZnO Nanoparticles Synthesized by Soil Fungi
Phosphorus
(P) is a limiting factor to plant growth and productivity
in almost half of the world’s arable soil, and its uptake in
plants is often constrained because of its low solubility in the soil.
To avoid repeated and large quantity application of rock phosphate
as a P fertilizer and enhance the availability of native P acquisition
by the plant root surface, in this study a biosynthesized ZnO nanoparticle
was used. Zn acts as a cofactor for P-solubilizing enzymes such as
phosphatase and phytase, and nano ZnO increased their activity between
84 and 108%. The level of resultant P uptake in mung bean increased
by 10.8%. In addition, biosynthesized ZnO also improves plant phenology
such as stem height, root volume, and biochemical indicators such
as leaf protein and chlorophyll contents. In the rhizosphere, increased
chlorophyll content and root volume attract microbial populations
that maintain soil biological health. ICP-MS results showed ZnO nanoparticles
were distributed in all plant parts, including seeds. However, the
concentration of Zn was within the limit of the dietary recommendation.
To the best of our knowledge, this is the first holistic study focusing
on native P mobilization using ZnO nanoparticles in the life cycle
of mung bean plants
Graphene Oxides in Water: Correlating Morphology and Surface Chemistry with Aggregation Behavior
Aqueous
aggregation processes can significantly impact function,
effective toxicity, environmental transport, and ultimate fate of
advanced nanoscale materials, including graphene and graphene oxide
(GO). In this work, we have synthesized flat graphene oxide (GO) and
five physically crumpled GOs (CGO, with different degrees of thermal
reduction, and thus oxygen functionality) using an aerosol method,
and characterized the evolution of surface chemistry and morphology
using a suite of spectroscopic (UV–vis, FTIR, XPS) and microscopic
(AFM, SEM, and TEM) techniques. For each of these materials, critical
coagulation concentrations (CCC) were determined for NaCl, CaCl<sub>2</sub>, and MgCl<sub>2</sub> electrolytes. The CCCs were correlated
with material ζ-potentials (<i>R</i><sup>2</sup> =
0.94–0.99), which were observed to be mathematically consistent
with classic DLVO theory. We further correlated CCC values with CGO
chemical properties including C/O ratios, carboxyl group concentrations,
and C–C fractions. For all cases, edge-based carboxyl functional
groups are highly correlated to observed CCC values (<i>R</i><sup>2</sup> = 0.89–0.95). Observations support the deprotonation
of carboxyl groups with low acid dissociation constants (p<i>K</i><sub>a</sub>) as the main contributors to ζ-potentials
and thus material aqueous stability. We also observe CCC values to
significantly increase (by 18–80%) when GO is physically crumpled
as CGO. Taken together, the findings from both physical and chemical
analyses clearly indicate that both GO shape and surface functionality
are critical to consider with regard to understanding fundamental
material behavior in water
Wood–Graphene Oxide Composite for Highly Efficient Solar Steam Generation and Desalination
Solar
steam generation is a highly promising technology for harvesting
solar energy, desalination and water purification. We introduce a
novel bilayered structure composed of wood and graphene oxide (GO)
for highly efficient solar steam generation. The GO layer deposited
on the microporous wood provides broad optical absorption and high
photothermal conversion resulting in rapid increase in the temperature
at the liquid surface. On the other hand, wood serves as a thermal
insulator to confine the photothermal heat to the evaporative surface
and to facilitate the efficient transport of water from the bulk to
the photothermally active space. Owing to the tailored bilayer structure
and the optimal thermo-optical properties of the individual components,
the wood–GO composite structure exhibited a solar thermal efficiency
of ∼83% under simulated solar excitation at a power density
of 12 kW/m<sup>2</sup>. The novel composite structure demonstrated
here is highly scalable and cost-efficient, making it an attractive
material for various applications involving large light absorption,
photothermal conversion and heat localization