In Situ Electrochemical Atomic Force Microscopy and Auger Electro Spectroscopy Study on the Passive Film Structure of 2024‐T3 Aluminum Alloy Combined with a Density Functional Theory Calculation

Ni Li; Chaofang Dong; Chen Man; Jizheng Yao

doi:10.1002/adem.201900386

In Situ Electrochemical Atomic Force Microscopy and Auger Electro Spectroscopy Study on the Passive Film Structure of 2024‐T3 Aluminum Alloy Combined with a Density Functional Theory Calculation

Advanced Engineering Materials ◽

10.1002/adem.201900386 ◽

2019 ◽

Vol 21 (12) ◽

pp. 1900386 ◽

Cited By ~ 3

Author(s):

Ni Li ◽

Chaofang Dong ◽

Chen Man ◽

Jizheng Yao

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Density Functional Theory Calculation ◽

Film Structure ◽

Spectroscopy Study ◽

Functional Theory ◽

Force Microscopy ◽

Atomic Force ◽

Theory Calculation

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Integrating Biolayer Interferometry, Atomic Force Microscopy, and Density Functional Theory Calculation Studies on the Affinity between Humic Acid Fractions and Graphene Oxide

Environmental Science & Technology ◽

10.1021/acs.est.8b05232 ◽

2019 ◽

Vol 53 (7) ◽

pp. 3773-3781 ◽

Cited By ~ 17

Author(s):

Qixing Zhou ◽

Shaohu Ouyang ◽

Zhimin Ao ◽

Jing Sun ◽

Guanlan Liu ◽

...

Keyword(s):

Density Functional Theory ◽

Atomic Force Microscopy ◽

Graphene Oxide ◽

Humic Acid ◽

Density Functional ◽

Density Functional Theory Calculation ◽

Functional Theory ◽

Force Microscopy ◽

Atomic Force ◽

Theory Calculation

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Using wide-band-gap BiOCl to greatly enhance the photocarriers separation of AgI via in-situ Ag bridge: Interfacial electron transfer route, density functional theory calculation and mechanism study

Applied Surface Science ◽

10.1016/j.apsusc.2021.151671 ◽

2021 ◽

pp. 151671

Author(s):

Xuemei Jia ◽

Cheng Hu ◽

Jing Cao ◽

Dongdong Cao ◽

Haili Lin ◽

...

Keyword(s):

Density Functional Theory ◽

Electron Transfer ◽

Density Functional ◽

Density Functional Theory Calculation ◽

Wide Band ◽

Mechanism Study ◽

Wide Band Gap ◽

Functional Theory ◽

Theory Calculation

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Density functional theory calculation and vibrational spectroscopy study of 2-amino-4,6-dimethyl pyrimidine (ADMP)

Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy ◽

10.1016/j.saa.2011.01.052 ◽

2011 ◽

Vol 79 (3) ◽

pp. 389-395 ◽

Cited By ~ 18

Author(s):

G. Thilagavathi ◽

M. Arivazhagan

Keyword(s):

Density Functional Theory ◽

Vibrational Spectroscopy ◽

Density Functional ◽

Density Functional Theory Calculation ◽

Spectroscopy Study ◽

Functional Theory ◽

Theory Calculation

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Corrosion-induced microstructure degradation of copper in sulfide-containing simulated anoxic groundwater studied by synchrotron high-energy X-ray diffraction and ab-initio density functional theory calculation

Corrosion Science ◽

10.1016/j.corsci.2021.109390 ◽

2021 ◽

Vol 184 ◽

pp. 109390

Author(s):

Fan Zhang ◽

Cem Örnek ◽

Min Liu ◽

Timo Müller ◽

Ulrich Lienert ◽

...

Keyword(s):

Density Functional Theory ◽

Ab Initio ◽

Density Functional ◽

Density Functional Theory Calculation ◽

High Energy ◽

X Ray Diffraction ◽

Functional Theory ◽

X Ray ◽

Theory Calculation

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Ordered boron phosphorus codoped graphene realizing widely tunable quasi Dirac-cone gap

Journal of Materials Chemistry C ◽

10.1039/d0tc04998k ◽

2021 ◽

Vol 9 (12) ◽

pp. 4316-4321

Author(s):

L.-B. Meng ◽

S. Ni ◽

Z. M. Zhang ◽

S. K. He ◽

W. M. Zhou

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Density Functional Theory Calculation ◽

Dirac Cone ◽

Functional Theory ◽

Theory Calculation

Density functional theory calculation predicts a novel ordered boron phosphorus codoped graphene realizing a widely tunable Dirac-cone gap.

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Excited state structural dynamics and Herzberg–Teller coupling of tetraphenylporphine explored via resonance Raman spectroscopy and density functional theory calculation

Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy ◽

10.1016/j.saa.2009.10.054 ◽

2010 ◽

Vol 75 (5) ◽

pp. 1381-1387 ◽

Cited By ~ 6

Author(s):

Jun Xu ◽

Junmin Wan ◽

Yanying Zhao ◽

Miaoqiang Lv ◽

Xuming Zheng ◽

...

Keyword(s):

Density Functional Theory ◽

Raman Spectroscopy ◽

Excited State ◽

Structural Dynamics ◽

Density Functional ◽

Density Functional Theory Calculation ◽

Resonance Raman Spectroscopy ◽

Resonance Raman ◽

Functional Theory ◽

Theory Calculation

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Catalytic activity of V2CO2 MXene supported transition metal single atoms for oxygen reduction and hydrogen oxidation reactions: A density functional theory calculation study

Chinese Journal of Catalysis ◽

10.1016/s1872-2067(21)63823-8 ◽

2021 ◽

Vol 42 (10) ◽

pp. 1659-1666

Author(s):

Zhongjing Deng ◽

Xingqun Zheng ◽

Mingming Deng ◽

Li Li ◽

Li Jing ◽

...

Keyword(s):

Density Functional Theory ◽

Catalytic Activity ◽

Transition Metal ◽

Density Functional ◽

Hydrogen Oxidation ◽

Density Functional Theory Calculation ◽

Oxidation Reactions ◽

Functional Theory ◽

Single Atoms ◽

Theory Calculation

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Effects of Hydroxyl and Carboxyl Functional Groups on Calcite Surface Wettability Using Atomic Force Microscopy and Density Functional Theory

ACS Earth and Space Chemistry ◽

10.1021/acsearthspacechem.1c00240 ◽

2021 ◽

Author(s):

Sooyeon Kim ◽

Maria C. Marcano ◽

Udo Becker

Keyword(s):

Density Functional Theory ◽

Atomic Force Microscopy ◽

Functional Groups ◽

Density Functional ◽

Surface Wettability ◽

Functional Theory ◽

Force Microscopy ◽

Atomic Force

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Ligand effects on surface oxide at RhPd(100) alloy surfaces: A density functional theory calculation study

Surface Science ◽

10.1016/j.susc.2021.121958 ◽

2021 ◽

pp. 121958

Author(s):

Naoki Shirahata ◽

Ryo Toyoshima ◽

Masaaki Yoshida ◽

Kohei Ueda ◽

Kazuhiko Mase ◽

...

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Density Functional Theory Calculation ◽

Surface Oxide ◽

Functional Theory ◽

Ligand Effects ◽

Theory Calculation

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Density-functional theory calculation of magnetic properties of BiFeO3 and BiCrO3 under epitaxial strain

Journal of Applied Physics ◽

10.1063/5.0054979 ◽

2021 ◽

Vol 130 (10) ◽

pp. 104102

Author(s):

Michael R. Walden ◽

Cristian V. Ciobanu ◽

Geoff L. Brennecka

Keyword(s):

Density Functional Theory ◽

Magnetic Properties ◽

Density Functional ◽

Density Functional Theory Calculation ◽

Functional Theory ◽

Epitaxial Strain ◽

Theory Calculation

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