Your browser doesn't support javascript.
loading
Mostrar: 20 | 50 | 100
Resultados 1 - 5 de 5
Filtrar
Mais filtros










Base de dados
Intervalo de ano de publicação
1.
J Mol Model ; 29(9): 296, 2023 Aug 26.
Artigo em Inglês | MEDLINE | ID: mdl-37632554

RESUMO

CONTEXT: Electroplated zinc layers have shown excellent corrosion resistance, especially those are stable in the atmosphere after the passivation, and therefore zinc electroplating is widely used in various fields such has mechanical, vehicle, construction, and ironware industries. Benzalacetone (BA) was reported as brighteners for zinc deposition, while polyoxyethylene nonylphenylether (NP) was used as levelers or carriers for zinc electroplating. Sodium benzoate (SB) and dispersant NNO cooperatively act as auxiliary additives. Quantum chemical parameters (QCPs) of four additives were calculated by using DFT, and MD simulations were performed. By comparing binding energies of four additives (benzalacetone (BA), sodium benzoate (SB), polyoxyethylene nonylphenylether (NP) and dispersant NNO), with Zn (001) surface, BA has the lowest binding energy, which is due to the lowest hardness parameter, and NNO has the highest binding energy, which is due to the highest dipole moment despite its small hardness parameter. METHODS: For DFT calculation, NWChem was employed, which uses the Gaussian basis set. The B3LYP functional was used for exchange-correlation interaction between electrons, and the 6-311G+ (d,p) basis sets were used for all the atoms. Solvation effect was considered by using COSMO (COnductor-like Screening MOdel), in which the dielectric constant of solvent was set to 78.54 of water. For dispersion correction, DFT-D method of Tkatchenko and Scheffler (TS) was used. MD simulations were performed by using GULP (General Utility Lattice Program) code with Dreiding forcefield and atomic Hirshfeld charges from DFT calculations. MD simulations were performed on the conditions of NVT ensemble with a step of 1 fs and simulation time of 500 ps at 298 K and 323 K. To consider solvation effect, 1,000 water molecules were inserted into the box.

2.
J Mol Model ; 28(6): 168, 2022 May 25.
Artigo em Inglês | MEDLINE | ID: mdl-35612680

RESUMO

Dismutation reaction of superoxide radical catalyzed by EUK-134 has lower activation energy than non-catalytic reaction, and therefore, EUK-134 catalyzes dismutation reaction of superoxide radical. For non-catalytic dismutation reaction of hydrogen peroxide, there are three possible reaction paths, among which MEP3 has the lowest activation energy, and therefore, is thought to be the most probable reaction path. Dismutation reaction of hydrogen peroxide catalyzed by EUK-134 occurs in two successive steps and has lower energy barrier than non-catalytic dismutation reaction, and therefore, EUK-134 is thought to catalyze the dismutation reaction of hydrogen peroxide. HOMO (highest occupied molecular orbital) and LUMO (lowest unoccupied molecular orbital) and ESP-fitted charge analysis of EUK-134 indicate that Mn atom plays an electron acceptor and donor for dismutation reactions of superoxide radical and hydrogen peroxide catalyzed by EUK-134, respectively.


Assuntos
Compostos Organometálicos , Superóxidos , Antioxidantes , Catalase , Peróxido de Hidrogênio , Salicilatos , Superóxido Dismutase
3.
J Mol Model ; 27(11): 332, 2021 Oct 29.
Artigo em Inglês | MEDLINE | ID: mdl-34714407

RESUMO

Magnetite (001), (011), and (111) surfaces were the focus of our study. Magnetite (001) surface has two different terminations, that is, Fetet and 2Feoct4O. Magnetite (011) surface has two different terminations, that is, 2Feoct4O and 2Fetet2Feoct4O. Magnetite (111) surface has six different terminations, that is, Fetet1, Feoct, Fetet2, 3Feoct, 4O1, and 4O2. Comparing surface energies of (001), (011), and (111) surfaces, (001) has the smallest surface energy, and (111) has the largest surface energy except for Feoct termination, which means that (001) surface is the easiest to be cleaved, followed by (011) and (111) surfaces. Comparing adsorption energies of citric acid onto (001), (011), and (111) surfaces, (111) has the largest adsorption energies except for Fetet2 termination, and (001) has the smallest adsorption energies, which means that (111) surface is the most active for citric acid adsorption, followed by (011) and (001) surfaces. PDOS (partial density of states) of citric acid adsorbed onto (001), (011), and (111) surfaces with different terminations shows that 3d orbital of Fe of magnetite surface does not contribute to the adsorption, and 4s orbital of Fe of magnetite surface and 2s and 2p orbitals of O of citric acid contribute to the adsorption.

4.
J Mol Model ; 27(9): 258, 2021 Aug 20.
Artigo em Inglês | MEDLINE | ID: mdl-34414490

RESUMO

Using density functional theory, structural, electronic, and optical properties of GCN (graphitic carbon nitride) and OAGCN (graphitic carbon nitride combined with oxalic acid) were studied. By comparing HOMOs and LUMOs and excitonic binding energies, OAGCN has lower photoinduced electron-hole recombination rate than GCN. VBM and CBM levels of GCN and OAGCN were calculated, which shows that for GCN, only the electron at CBM contributes to produce radicals for removing pollutants, and for OAGCN, both the electron at CBM and the hole at VBM contribute to produce radicals for removing pollutants. In total, it can be said that OAGCN has higher photocatalytic activity than GCN.


Assuntos
Grafite/química , Compostos de Nitrogênio/química , Ácido Oxálico/química , Processos Fotoquímicos , Catálise
5.
R Soc Open Sci ; 6(7): 190882, 2019 Jul.
Artigo em Inglês | MEDLINE | ID: mdl-31417764

RESUMO

Tetrabasic lead sulfate (4BS) was used as a positive active material additive for lead-acid batteries, which affirmatively affected the performance of the battery. Herein, tetrabasic lead sulfate was synthesized from scrap lead paste that was formed through the production process of the lead-acid batteries. This solves the disposing problem of the scrap lead paste that is challenging in the production of the lead-acid batteries. Scrap lead paste was first pre-treated and the 4BS with high purity and crystalline was synthesized by sintering at the temperature of 450°C and hold time of 7 h. As demonstrated by X-ray diffraction and scanning electron microscopy test and Material Studio software calculation, the purity of synthesized 4BS is higher than 98 wt%, small particles have pillar forms and are evenly distributed. Moreover, the synthesized 4BS of 1 wt% was added to the positive lead paste and then valve-regulated lead-acid battery was made after the pasting, curing and formation processes. The effectiveness of the lead-acid batteries after adding 4BS as crystal seeds was evaluated, and the 100% charge-discharge cycle life of the new battery (523 times) was about 1.4 times higher than that of general lead-acid batteries (365 times).

SELEÇÃO DE REFERÊNCIAS
DETALHE DA PESQUISA
...