Adsorption and migration growth of the Ce, O, and F adatoms on the CeO
            2
            (111) surface: A density functional theory study

Huiling Jia; Hao Chen; Jinxiu Wu; Xin Tan; Mei Li; Xiaofeng Guo

doi:10.1002/sia.6762

Adsorption and migration growth of the Ce, O, and F adatoms on the CeO 2 (111) surface: A density functional theory study

Surface and Interface Analysis ◽

10.1002/sia.6762 ◽

2020 ◽

Vol 52 (8) ◽

pp. 493-498

Author(s):

Huiling Jia ◽

Hao Chen ◽

Jinxiu Wu ◽

Xin Tan ◽

Mei Li ◽

...

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Density Functional Theory Study ◽

Functional Theory ◽

And Migration

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(Invited) A Density Functional Theory Study of the Effect of Pressure on the Formation and Migration Enthalpies of Intrinsic Point Defects in Growing Si Single Crystals

ECS Transactions ◽

10.1149/05005.0043ecst ◽

2013 ◽

Vol 50 (5) ◽

pp. 43-52 ◽

Cited By ~ 2

Author(s):

K. Sueoka ◽

E. Kamiyama ◽

H. Kariyazaki ◽

J. Vanhellemont

Keyword(s):

Density Functional Theory ◽

Single Crystals ◽

Point Defects ◽

Density Functional ◽

Density Functional Theory Study ◽

Functional Theory ◽

Effect Of Pressure ◽

Intrinsic Point Defects ◽

And Migration

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Oxygen vacancy formation and migration in Sr- and Mg-doped LaGaO 3 : a density functional theory study

Chinese Physics B ◽

10.1088/1674-1056/21/4/047201 ◽

2012 ◽

Vol 21 (4) ◽

pp. 047201 ◽

Cited By ~ 7

Author(s):

Jie Zhang ◽

Er-Jun Liang ◽

Qiang Sun ◽

Yu Jia

Keyword(s):

Density Functional Theory ◽

Oxygen Vacancy ◽

Density Functional ◽

Vacancy Formation ◽

Density Functional Theory Study ◽

Functional Theory ◽

Oxygen Vacancy Formation ◽

And Migration ◽

Mg Doped

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Effect of B-Cation Doping on Oxygen Vacancy Formation and Migration in LaBO3: A Density Functional Theory Study

Journal of the Korean Ceramic Society ◽

10.4191/kcers.2015.52.5.331 ◽

2015 ◽

Vol 52 (5) ◽

pp. 331-337 ◽

Cited By ~ 6

Author(s):

Hyunguk Kwon ◽

Jinwoo Park ◽

Byung-Kook Kim ◽

Jeong Woo Han

Keyword(s):

Density Functional Theory ◽

Oxygen Vacancy ◽

Density Functional ◽

Vacancy Formation ◽

Density Functional Theory Study ◽

Functional Theory ◽

Cation Doping ◽

Oxygen Vacancy Formation ◽

And Migration

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Methylene imino radical H2CN : matrix isolation ESR and density functional theory study

Molecular Physics ◽

10.1080/002689799165107 ◽

1999 ◽

Vol 96 (6) ◽

pp. 993-1000 ◽

Cited By ~ 2

Author(s):

PAUL H. KASAI

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Matrix Isolation ◽

Density Functional Theory Study ◽

Functional Theory

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A Density Functional Theory Study of 2-Chlorothiophene Adsorption on Rh(111) Surface

CHINESE JOURNAL OF CATALYSIS (CHINESE VERSION) ◽

10.3724/sp.j.1088.2010.90513 ◽

2010 ◽

Vol 31 (1) ◽

pp. 49-55

Author(s):

Zhanhong CHEN ◽

Kaining DING ◽

Xianglan XU ◽

Junqian LI

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Density Functional Theory Study ◽

Functional Theory

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Density Functional Theory Study on the Relationship between Polymerization Activity and Substituent Electronic Effect of Polyolefin Catalysts

CHINESE JOURNAL OF CATALYSIS (CHINESE VERSION) ◽

10.3724/sp.j.1088.2010.00126 ◽

2010 ◽

Vol 31 (9) ◽

pp. 1127-1131

Author(s):

Huayi LI ◽

Liaoyun ZHANG ◽

Youliang HU

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Electronic Effect ◽

Density Functional Theory Study ◽

Functional Theory ◽

The Relationship

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Density Functional Theory Study of the Gas Phase and Surface Reaction Kinetics for the MOVPE Growth of GaAs1–yBiy

The Journal of Physical Chemistry A ◽

10.1021/acs.jpca.9b10399 ◽

2020 ◽

Vol 124 (9) ◽

pp. 1682-1697

Author(s):

Ryan C. Lucas ◽

Dane Morgan ◽

Thomas F. Kuech

Keyword(s):

Density Functional Theory ◽

Reaction Kinetics ◽

Gas Phase ◽

Density Functional ◽

Surface Reaction ◽

Density Functional Theory Study ◽

Functional Theory ◽

Movpe Growth ◽

Surface Reaction Kinetics

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Structural Stability of Ruthenium Nanoparticles: A Density Functional Theory Study

The Journal of Physical Chemistry C ◽

10.1021/acs.jpcc.7b08672 ◽

2017 ◽

Vol 121 (49) ◽

pp. 27445-27452 ◽

Cited By ~ 21

Author(s):

Yusuke Nanba ◽

Takayoshi Ishimoto ◽

Michihisa Koyama

Keyword(s):

Density Functional Theory ◽

Structural Stability ◽

Density Functional ◽

Density Functional Theory Study ◽

Ruthenium Nanoparticles ◽

Functional Theory

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Density Functional Theory Study on Electronic and Magnetic Properties of Mn‐Doped (MgO)n (n=2–10) Clusters

Chinese Journal of Chemical Physics ◽

10.1063/1674-0068/26/01/35-42 ◽

2013 ◽

Vol 26 (1) ◽

pp. 35-42 ◽

Cited By ~ 10

Author(s):

Peng Wang ◽

Ming‐xia Yang ◽

Sheng‐li Zhang ◽

Shi‐ping Huang ◽

Hui‐ping Tian

Keyword(s):

Density Functional Theory ◽

Magnetic Properties ◽

Density Functional ◽

Density Functional Theory Study ◽

Functional Theory ◽

Electronic And Magnetic Properties ◽

Mn Doped

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Nitrotyrosine adsorption on carbon nanotube: a density functional theory study

Indian Journal of Physics ◽

10.1007/s12648-013-0438-6 ◽

2014 ◽

Vol 88 (5) ◽

pp. 483-487 ◽

Cited By ~ 15

Author(s):

R. Majidi ◽

A. R. Karami

Keyword(s):

Density Functional Theory ◽

Carbon Nanotube ◽

Density Functional ◽

Density Functional Theory Study ◽

Functional Theory

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