【摘 要】
:
A single atom of non-noble metals(Fe,Co,Ni and Cu)embedded graphene(M-G)has been studied for removing CO in hydrogen atmosphere using density functional theory calculations.Fe-G and Co-G can capture u
【机 构】
:
Department of Chemical Physics,University of Science and Technology of China;Hefei National Laborato
论文部分内容阅读
A single atom of non-noble metals(Fe,Co,Ni and Cu)embedded graphene(M-G)has been studied for removing CO in hydrogen atmosphere using density functional theory calculations.Fe-G and Co-G can capture up to three CO molecules strongly,and less CO molecules can be trapped on Ni-G and Cu-G.Hydrogen molecules can also adsorb on M-G,but rather weak.At standard conditions(298.15 K and 1 bar),Fe-G and Co-G show a high selectivity towards the adsorption of CO instead of hydrogen molecules by thermodynamic correction analyses.A further density of states(DOS)investigations reveal that the strong adsorption between CO and Fe-G(Co-G)results from the hybridization between d states of Fe(Co)and sp states of CO.Our findings suggest that Fe-G and Co-G can be used as a filter membrane for removing CO efficiently.
其他文献
Tetrabromobisphenol A(TBBPA),a widely used brominated flame retardant,is harmful to human and wildlife in various aspects as an endocrine disruptor.The DFT calculations both in gaseous phase and aqueo
本文针对在生命和材料科学中有广泛应用、具有典型的pi-pi 相互作用的苯分子,构建并对比了两种适用于苯分子的粗粒化模型:不带电荷的三点模型和带电荷的四点模型。粗粒化粒子的质量通过转动惯量确定,电荷分布通过分子四极距确定;分子在模拟中用刚性结构,无分子内作用能;分子间作用力用LJ(12-6)和库仑势函数表达,而参数通过拟合径向分布函数、气液相平衡共存曲线和晶体的密度和升华焓确定。三点模型可以准确的描
In order to study the influence of molecular structure on the formation of a monolayer,two molecules have been considered,namely N-stearoyldopamine(DOPA)and 4-stearyl-catechol(ST).The difference betwe
The explicitly polarized force field model is indispensable in the simulation of protein crystal due to its particular electrostatic environment which is different from that in water solution.The pola
Mad2 protein with two distinct conformations of open-and closed-states is a key player in the spindle checkpoint.The closed Mad2 state is more active than the open one.We carried out conventional and
The accumulation in the brain of amyloid deposits or plaques made of the amyloid β-protein(Aβ)is a hallmark of Alzheimers disease.1,2 Recently many therapeutic efforts have focused on inhibiting the f
Protein-based self-assembled nanomaterials are arousing more and more interest due to their attractive biocompatibility.Stable Protein 1(SP1),due to its exceptionally thermal and chemical stability to
A series of acene-modified zinc porphyrins dyes(benzene to pentacene,denoted as LAC-1 to LAC-5)are investigated as porphyrin sensitizers for application in dye-sensitized solar cells(DSSCs).[1] Their
基于G3(MP2)//B3PW91/6-31G(d)水平下的电子结构信息[1],利用变分过渡态理论(CVT)计算了CH4+BCl3+H2热解反应最佳反应通道中各基元反应在200-2000 K的速率常数kCVT,获得了经小曲率隧道效应模型(SCT)校正后的速率常数kCVT-SCT,拟合了各基元反应的三参数Arrhenius速率常数表达式;用COMSOL程序,在特定实验条件下获得了1200-1600
dTDP-Glucose 4,6-dehydratase catalyzes the biotransformation of dTDP-glucose into dTDP-4-keto-6-deoxy-glucose.We have utilized the quantum mechanical/molecular mechanical(QM/MM)approach to investigate