chemisorption相关论文
Unraveling the synergetic mechanism of physisorption and chemisorption in laser-irradiated monolayer
To further improve the quantum efficiency of atomically thin transition metal dichalcogenides (TMDs) is crucial for the ......
Chemisorption of Cinnamaldehyde on Ni (100) surface has been studied by means of model nickel cluster Ni28 with density ......
The inhibition behavior of an imidazoline derivative as an organic corrosion inhibitor for carbon steel in desalted ......
The CO2 adsorption on Plutonium dioxide (PuO2) (110) surface was studied using projector-augmented wave (PAW) method......
Decorating ketjen black with ultra-small Mo2C nanoparticles to enhance polysulfides chemisorption an
The low sulfur utilization and fast capacity fading resulting from the sluggish redox reaction and abom-inable polysulfi......
...
Theoretical Investigations of the Activation of CO2 on the Transition Metal-doped Cu(100) and Cu(111
本文通过对荣华二采区10...
The chemisorption of one monolayer of Fe atoms on a Au-passivated Si(001) surface is studied by using the selfconsistent......
The chemisorption of one monolayer of Au atoms on an ideal Si(001) surface is studied by using the self-consistent tight......
Large-scale silver nanowires with controlled aspect ratio were synthesized via reducing silver nitrate with 1, 2-propane......
An atomic group model of the disordered binary alloy Rhx-Pt1-x has been constructed to investigate surface segregation. ......
本文通过对荣华二采区10...
Decorating CoSe2 hollow nanospheres on reduced graphene oxide as advanced sulfur host material for p
Although lithium-sulfur batteries are one of promising rechargeable energy storage devices,their wide applications are i......
本文通过对荣华二采区10...
Suitable amounts of Al(OH)3, NaOH and synthetic hematite or goethite were taken to be digested under the simulated condi......
本文通过对荣华二采区10...
该文从挂篮荷载计算、施工流程、支座及临时固结施工、挂篮安装及试验、合拢段施工、模板制作安装、钢筋安装、混凝土的浇筑及养生......
该文从挂篮荷载计算、施工流程、支座及临时固结施工、挂篮安装及试验、合拢段施工、模板制作安装、钢筋安装、混凝土的浇筑及养生......
Alkynyl carbon materials as novel and efficient sorbents for the adsorption of mercury(Ⅱ) from waste
For the first time,a series of alkynyl carbon materials (ACMs) were prepared via the mechanochemical reaction of CaC2 wi......
Water on silicene: A hydrogen bond-autocatalyzed physisorption-chemisorption-dissociation transition
为探究吕家坨井田地质构造格局,根据钻孔勘探资料,采用分形理论和趋势面分析方法,研究了井田7......
The elastic scattering Green function method has been developed to describe the I-V characteristics of molecular wires. ......
为探究吕家坨井田地质构造格局,根据钻孔勘探资料,采用分形理论和趋势面分析方法,研究了井田7......
为探究吕家坨井田地质构造格局,根据钻孔勘探资料,采用分形理论和趋势面分析方法,研究了井田7......
ADSORPTION OF 2,4-DICHLOROPHENOL IN AQUEOUS SOLUTION ONTO ADSORPTION RESIN MODIFIED BY N-ACETYLANILI
为探究吕家坨井田地质构造格局,根据钻孔勘探资料,采用分形理论和趋势面分析方法,研究了井田7......
ADSORPTION BEHAVIOR OF PHENOLIC COMPOUNDS ONTO POLYMERIC ADSORBENTS MODIFIED WITH 2-CARBOXYBENZOYL G
为探究吕家坨井田地质构造格局,根据钻孔勘探资料,采用分形理论和趋势面分析方法,研究了井田7......
The adsorption of one monolayer S atoms on ideal Si(100) surface is studied by using the self-consistent tight binding l......
The studies of NO chemisorption on TiO2(110) surface are the base of research to NO decomposed to N2O on TiO2 surface. I......
为探究吕家坨井田地质构造格局,根据钻孔勘探资料,采用分形理论和趋势面分析方法,研究了井田7......
The effects of promoters K, Ba, Sm on the chemisorption and desorption of hydrogen and nitrogen,dispersion of metallic R......
采用密度泛函理论(DFT)以及广义梯度近似方法(GGA)计算了甲酸根(HCOO)在Cu(110)、Ag(110)和Au(110)表面的吸附.计算结果表明,短桥......
硫氢官能团可以很强地吸附于金表面上,从而可作为连接体用于纳米电子学中的分子器件.我们从第一性原理出发利用密度泛函理论研究了......
我们从第一性原理出发利用弹性散射格林函数方法研究了SH—C8H16—SH分子和金表面形成的分子线的伏-安特性。计算结果显示,在零偏压......
分子通过硫氢官能团可以很强地吸附于金表面上,从而可作为连接体用于纳米电子学中的分子器件.本文利用密度泛函理论计算了分子的电......
采用静态H2化学吸附法在选定压力下测定了不同测试条件下的Ni催化剂的金属分散度,通过H2-TPR实验研究了Ni催化剂中Ni的氧化态,考察......
在金属单晶表面的化学吸附和催化行为的研究,对较有说服力地建立催化剂活性中心模型和建立催化机理具有重要意义。而在金属单晶表......
甲烷在Ni/Al2O3上的吸附*陈耀强赵宾龚茂初邓羽蓉祝小红杜宗英周建略陈豫(四川大学化学系,成都610064)关键词镍,氧化铝,负载型催化剂,甲烷,化学吸附,活化甲......
The adsorption of one monolayer S atoms on ideal Si(100) surface is studied by using the self-consistent tight binding l......
Rh/Al2O3上H2的化学吸附*陈耀强龚茂初明虹周建略杜宗英陈豫(四川大学化学系,成都610064)关键词铑,氧化铝,负载型催化剂,氢,化学吸附Rh催化剂对CO加氢反应具有优......
We performed density functional theory calculations of H, C, and O chemisorption on the UN(001) and(111) surfaces using ......
采用DFT方法和HF方法对CO在Cu/ZnO催化剂上的Zn(Ⅱ)和Cu(Ⅰ)表面位上的吸附行为进行了比较研究.结果表明:HF方法给出了较弱的M-CO(M=Zn(Ⅱ),Cu......
为明确NO在焦炭表面异相还原的反应机理,选用合理简化的纯碳和含氮焦炭模型,使用密度泛函理论对NO在不同焦炭模型上的吸附特性进行研......
本文采用格林函数方法,用单电子理论在紧束缚近似下研究了一氧化碳在过渡金属六角密排(0001)面和面心立方(111)面上吸附的间接相互......
用TB - LMTO方法研究单层Mn原子在理想的Si(100)表面的化学吸附.计算了Mn原子在不同位置的吸附能.结果表明,Mn原子在C位(四重位)吸......
采用第一性原理方法对不同覆盖度下S原子在Co(0001)表面吸附能、吸附引起体系表面功函和电子态密度分布变化进行计算并与S/Pd(111)等体......
用紧束缚下的Muffin-tin轨道线性组合方法研究了0.5个单层Ag原子在Si(001)-(2×1)表面的化学吸附.计算了Ag原子在不同位置时吸附体......
以CO,NO,H<sub>2</sub>,O<sub>2</sub>作为探针分子,应用红外光谱法和化学吸附法研究了还原态Co-Mo/Al<sub>2</sub>O<sub>3</sub>,......
本文将Anderson-Newns模型扩展,计算F、Cl、Br、I等卤族原子在NaCl和NaI表面上的化学吸附能否△E和电荷转移△Q。......
Revalorization of CO2 for methanol production via ZnO promoted carbon nanofibers based Cu-ZrO2 catal
A series of novel carbon nanofibers(CNFs)based Cu-ZrO2 catalysts were synthesized by deposition precipitation method.To ......
为研究微波煅烧和常规煅烧下的Mg/Al金属氧化物的物化性质、吸附特性及机理,通过XRD(X射线衍射)、SEM(扫描电镜)、BET-BJH(比表面积-孔......
The adsorption of one monolayer Fe atoms on an ideal GaAs (100) surface is studied by using the self-consistent tight-bi......