The effect of Ni doping in powder-in-tube-MgB2 material

Ni-doping induced phase transition and electron evolution in cobalt hexacyanoferrate as a stable cathode for sodium ion batteries

Physical Chemistry Chemical Physics ◽

10.1039/d0cp05665k ◽

2020 ◽

Author(s):

Junjie Quan ◽

Enze Xu ◽

Hanwen Zhu ◽

Yajing Chang ◽

Yi Zhu ◽

...

Keyword(s):

Phase Transition ◽

Energy Storage ◽

Ion Channels ◽

Three Dimensional ◽

Sodium Ion ◽

Energy Storage Materials ◽

Sodium Ion Batteries ◽

Ni Doping ◽

Prussian Blue Analogues ◽

Cobalt Hexacyanoferrate

Prussian blue analogues are potential competitive energy storage materials due to its diverse metal combinations and wide three-dimensional ion channels. Here, we prepared a new high crystalline monoclinic nickel doped...

Boosting the electrochemical performance of nanoporous CuGe anode by regulating the porous structure and solid electrolyte interface layer through Ni-doping

Applied Surface Science ◽

10.1016/j.apsusc.2021.149868 ◽

2021 ◽

Vol 558 ◽

pp. 149868

Author(s):

Zijun Zhao ◽

Wenqing Ma ◽

Yahui Wang ◽

Yang Lv ◽

Chao Ma ◽

...

Keyword(s):

Electrochemical Performance ◽

Porous Structure ◽

Solid Electrolyte ◽

Interface Layer ◽

Solid Electrolyte Interface ◽

Ni Doping ◽

Electrolyte Interface

Influence of Fe and Ni Doping on the OER Performance at the Co3O4(001): Insights from DFT+U Calculations

ACS Catalysis ◽

10.1021/acscatal.1c00214 ◽

2021 ◽

pp. 5601-5613

Author(s):

Yuman Peng ◽

Hamidreza Hajiyani ◽

Rossitza Pentcheva

Keyword(s):

Ni Doping

Ni-doping effects on the c-BN structural and electronic properties from density functional theory calculations

Journal of Physics Conference Series ◽

10.1088/1742-6596/1951/1/012010 ◽

2021 ◽

Vol 1951 (1) ◽

pp. 012010

Author(s):

M R Ramadhan ◽

M Z Piliang

Keyword(s):

Density Functional Theory ◽

Electronic Properties ◽

Density Functional ◽

Density Functional Theory Calculations ◽

Ni Doping ◽

Functional Theory ◽

Doping Effects ◽

Structural And Electronic Properties

The influence of Cr and Ni doping on the microstructure of oxygen containing diamond-like carbon films

Vacuum ◽

10.1016/j.vacuum.2021.110351 ◽

2021 ◽

pp. 110351

Author(s):

Vilius Dovydaitis ◽

Liutauras Marcinauskas ◽

Paola Ayala ◽

Enrico Gnecco ◽

Johnny Chimborazo ◽

...

Keyword(s):

Carbon Films ◽

Diamond Like Carbon ◽

Ni Doping

Transport properties of powder-in-tube BSCCO(2212)/Ag tape joints

Applied Superconductivity ◽

10.1016/0964-1807(95)00026-2 ◽

1995 ◽

Vol 3 (1-3) ◽

pp. 15-19

Author(s):

S.J. Chen ◽

T. Haugan ◽

S. Patel ◽

D.T. Shaw

Keyword(s):

Transport Properties ◽

Powder In Tube

Metal-organic framework precursors derived Ni-doping porous carbon spheres for sensitive electrochemical detection of acetaminophen

Talanta ◽

10.1016/j.talanta.2021.122228 ◽

2021 ◽

Vol 228 ◽

pp. 122228

Author(s):

Linna Guo ◽

Lin Hao ◽

Yufan Zhang ◽

Xiumin Yang ◽

Qianqian Wang ◽

...

Keyword(s):

Electrochemical Detection ◽

Porous Carbon ◽

Metal Organic Framework ◽

Carbon Spheres ◽

Ni Doping ◽

Metal Organic ◽

Porous Carbon Spheres ◽

Organic Framework

The effect of Ni doping on the mechanical behavior of tungsten

International Journal of Refractory Metals and Hard Materials ◽

10.1016/j.ijrmhm.2020.105281 ◽

2020 ◽

Vol 92 ◽

pp. 105281

Author(s):

Zhigang Zak Fang ◽

Chai Ren ◽

Marty Simmons ◽

Pei Sun

Keyword(s):

Mechanical Behavior ◽

Ni Doping

Tuning the flat bands of the kagome metal CoSn with Fe, In, or Ni doping

Physical Review Materials ◽

10.1103/physrevmaterials.5.044202 ◽

2021 ◽

Vol 5 (4) ◽

Author(s):

B. C. Sales ◽

W. R. Meier ◽

A. F. May ◽

J. Xing ◽

J.-Q. Yan ◽

...

Keyword(s):

Ni Doping ◽

Flat Bands

Changes in CO2 Adsorption Affinity Related to Ni Doping in FeS Surfaces: A DFT-D3 Study

Catalysts ◽

10.3390/catal11040486 ◽

2021 ◽

Vol 11 (4) ◽

pp. 486

Author(s):

Aleksandar Zivković ◽

Michiel Somers ◽

Eloi Camprubi ◽

Helen E. King ◽

Mariette Wolthers ◽

...

Keyword(s):

Density Functional ◽

Organic Molecules ◽

Ni Doping ◽

Functional Theory ◽

Small Organic Molecules ◽

Adsorption Affinity ◽

The Origin Of Life ◽

Carbon Dioxide Co2 ◽

Partial Desorption ◽

Good Agreement

Metal sulphides constitute cheap, naturally abundant, and environmentally friendly materials for energy storage applications and chemistry. In particular, iron (II) monosulphide (FeS, mackinawite) is a material of relevance in theories of the origin of life and for heterogenous catalytic applications in the conversion of carbon dioxide (CO2) towards small organic molecules. In natural mackinawite, Fe is often substituted by other metals, however, little is known about how such substitutions alter the chemical activity of the material. Herein, the effect of Ni doping on the structural, electronic, and catalytic properties of FeS surfaces is explored via dispersion-corrected density functional theory simulations. Substitutional Ni dopants, introduced on the Fe site, are readily incorporated into the pristine matrix of FeS, in good agreement with experimental measurements. The CO2 molecule was found to undergo deactivation and partial desorption from the doped surfaces, mainly at the Ni site when compared to undoped FeS surfaces. This behaviour is attributed to the energetically lowered d-band centre position of the doped surface, as a consequence of the increased number of paired electrons originating from the Ni dopant. The reaction and activation energies of CO2 dissociation atop the doped surfaces were found to be increased when compared to pristine surfaces, thus helping to further elucidate the role Ni could have played in the reactivity of FeS. It is expected that Ni doping in other Fe-sulphides may have a similar effect, limiting the catalytic activity of these phases when this dopant is present at their surfaces.