First Principles Study of the Stability and Diffusion Mechanism of a Carbon Vacancy in the Vicinity of a SiO
            2
            /4H–SiC Interface

Hind Alsnani; Jonathan P. Goss; Patrick Briddon; Mark Rayson; Alton B. Horsfall

doi:10.1002/pssa.201900328

First Principles Study of the Stability and Diffusion Mechanism of a Carbon Vacancy in the Vicinity of a SiO 2 /4H–SiC Interface

physica status solidi (a) ◽

10.1002/pssa.201900328 ◽

2019 ◽

Vol 216 (17) ◽

pp. 1900328

Author(s):

Hind Alsnani ◽

Jonathan P. Goss ◽

Patrick Briddon ◽

Mark Rayson ◽

Alton B. Horsfall

Keyword(s):

First Principles ◽

Diffusion Mechanism ◽

Carbon Vacancy ◽

First Principles Study ◽

The Stability ◽

And Diffusion

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First-principles study of the stability and diffusion properties of hydrogen in zirconium carbide

Journal of Nuclear Materials ◽

10.1016/j.jnucmat.2016.07.008 ◽

2016 ◽

Vol 479 ◽

pp. 130-136 ◽

Cited By ~ 7

Author(s):

Xiao-Yong Yang ◽

Yong Lu ◽

Ping Zhang

Keyword(s):

First Principles ◽

Zirconium Carbide ◽

First Principles Study ◽

The Stability ◽

And Diffusion ◽

Diffusion Properties

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The stability and diffusion properties of foreign impurity atoms on the surface and in the bulk of vanadium: A first-principles study

Computational Materials Science ◽

10.1016/j.commatsci.2013.08.011 ◽

2014 ◽

Vol 81 ◽

pp. 191-198 ◽

Cited By ~ 15

Author(s):

Ling Gong ◽

Qiulei Su ◽

Huiqiu Deng ◽

Shifang Xiao ◽

Wangyu Hu

Keyword(s):

First Principles ◽

Impurity Atoms ◽

First Principles Study ◽

The Stability ◽

And Diffusion ◽

Diffusion Properties

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First principles study of the crystal, electronic structure, and diffusion mechanism of polaron-Na vacancy of Na3MnPO4CO3for Na-ion battery applications

Journal of Physics D Applied Physics ◽

10.1088/1361-6463/aa518d ◽

2016 ◽

Vol 50 (4) ◽

pp. 045502 ◽

Cited By ~ 10

Author(s):

M Debbichi ◽

L Debbichi ◽

Van An Dinh ◽

S Lebègue

Keyword(s):

Electronic Structure ◽

First Principles ◽

Diffusion Mechanism ◽

First Principles Study ◽

And Diffusion

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First-principles study of lattice dynamics and diffusion inDO3-typeFe3Si

Physical Review B ◽

10.1103/physrevb.73.174303 ◽

2006 ◽

Vol 73 (17) ◽

Cited By ~ 29

Author(s):

S. Dennler ◽

J. Hafner

Keyword(s):

First Principles ◽

Lattice Dynamics ◽

First Principles Study ◽

And Diffusion

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First Principles Study of the Stability and Thermal Conductivity of Novel Li-Be Hybrid Ceramics

Acta Materialia ◽

10.1016/j.actamat.2021.117052 ◽

2021 ◽

pp. 117052

Author(s):

G.D. Samolyuk ◽

P.D. Edmondson

Keyword(s):

Thermal Conductivity ◽

First Principles ◽

First Principles Study ◽

The Stability

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First-principles study of the stability, mechanical, electronic and optical properties of Cd0.75Hg0.25Se

Chemical Physics ◽

10.1016/j.chemphys.2021.111164 ◽

2021 ◽

pp. 111164

Author(s):

Diwen Liu ◽

Xueyou Wang ◽

Yanjie Zhang ◽

Rongjian Sa

Keyword(s):

Optical Properties ◽

First Principles ◽

Electronic And Optical Properties ◽

First Principles Study ◽

The Stability

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First-principles study of the stability of the icosahedralTi13,Ti13−1,andTi13+1clusters

Physical Review B ◽

10.1103/physrevb.65.165424 ◽

2002 ◽

Vol 65 (16) ◽

Cited By ~ 37

Author(s):

Shan-Ying Wang ◽

Wenhui Duan ◽

Dong-Liang Zhao ◽

Chong-Yu Wang

Keyword(s):

First Principles ◽

First Principles Study ◽

The Stability

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Formation and diffusion of intrinsic point defects in bulk and monolayer MoS 2 : first principles study

physica status solidi (b) ◽

10.1002/pssb.202100479 ◽

2021 ◽

Author(s):

Vasilii Gusakov ◽

Julia Gusakova ◽

Beng Kang Tay

Keyword(s):

Point Defects ◽

First Principles ◽

Intrinsic Point Defects ◽

First Principles Study ◽

And Diffusion

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First-Principles Study on the Stability and STM Image of Borophene

Nanoscale Research Letters ◽

10.1186/s11671-017-2282-7 ◽

2017 ◽

Vol 12 (1) ◽

Cited By ~ 8

Author(s):

Zhifen Luo ◽

Xiaoli Fan ◽

Yurong An

Keyword(s):

First Principles ◽

First Principles Study ◽

Stm Image ◽

The Stability

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First-principles study of the stability of atomic Ag lines epitaxial to self-assembled Bi nanolines

Journal of Physics Condensed Matter ◽

10.1088/0953-8984/19/26/266213 ◽

2007 ◽

Vol 19 (26) ◽

pp. 266213 ◽

Cited By ~ 2

Author(s):

H Koga ◽

T Ohno

Keyword(s):

First Principles ◽

First Principles Study ◽

Self Assembled ◽

The Stability

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