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> 네이버 검색결과
The extended fractional Caputo–Fabrizio derivative of order
0
≤ σ <
1
$
0
leq sigma <
1
$ on
We extend the fractional Caputo–Fabrizio derivative of order
0
≤σ<1documentclass[12pt]{minimal} usepackage{amsmath} usepackage{w
Fabrication of highly active Z-scheme Ag/g-C3N4-Ag-Ag3PO4 (
1
1
0
) photocatalyst photocatalys
Graphical abstractIn this work, a novel Z-scheme Ag/g-C3N4-Ag-Ag3PO4 (
1
1
0
) photocatalyst is got by photo-assisted isoelectric poi
Activation mode dependent {
1
0
−
1
2} twinning characteristics in a polycrystalline magnesium a
The {
1
0
−
1
2} extension twinning characteristics of magnesium alloys were found to be significantly influenced by the activation mod
Cobalt oxide surface chemistry: The interaction of CoO(
1
0
0
), Co 3O 4(
1
1
0
) and Co 3O 4(
1
1
1
)
Abstract Cobalt oxides comprise two readily accessible cation oxidation states: Co 2+ and Co 3+, which are thermodynamically competitiv
The Ge(
0
0
1
) surface
Although germanium (Ge) (
0
0
1
) has a relatively small surface unit cell, this surface displays a wealth of fascinating phenomena. The
Adsorption of SF6 decomposition components on Pt3-TiO2(
1
0
1
) surface: A DFT study
Highlights•Pt3-TiO2(
1
0
1
) is applied to detect the typical decomposition components of SF6.•Pt3-supported method improves the
Strain path dependence of {
1
0
−
1
2} twinning activity in a polycrystalline magnesium alloy
The {
1
0
−
1
2} twinning activity in plastic deformation of a polycrystalline magnesium alloy was investigated using the in situ elect
BiFeO 3 thin films of (
1
1
1
)-orientation deposited on SrRuO 3 buffered Pt/TiO 2/SiO 2/Si(
1
0
0
)
Abstract BiFeO 3 (BFO) thin films of varying degrees of (
1
1
1
) orientation were successfully grown on SrRuO 3-buffered Pt/TiO 2/SiO 2/
Au on (
1
1
1
) and (
1
1
0
) surfaces of CeO 2: A density-functional theory study
The atomic structures of gold supported on (
1
1
1
) and (
1
1
0
) surfaces of CeO 2 have been studied using density-functional theory calc
Role of initial {
1
0
−
1
2} twin in the fatigue behavior of rolled Mg–3Al–1Zn alloy
Initial {
1
0
−
1
2} twin influenced the plastic deformation mechanism activated during fatigue deformation, especially during compress
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