First-principles study of phosphorus diffusion in silicon: Interstitial- and vacancy-mediated diffusion mechanisms

Xiang-Yang Liu; Wolfgang Windl; Keith M. Beardmore; Michael P. Masquelier

doi:10.1063/1.1562342

First-principles study of phosphorus diffusion in silicon: Interstitial- and vacancy-mediated diffusion mechanisms

Applied Physics Letters ◽

10.1063/1.1562342 ◽

2003 ◽

Vol 82 (12) ◽

pp. 1839-1841 ◽

Cited By ~ 59

Author(s):

Xiang-Yang Liu ◽

Wolfgang Windl ◽

Keith M. Beardmore ◽

Michael P. Masquelier

Keyword(s):

First Principles ◽

Phosphorus Diffusion ◽

First Principles Study ◽

Diffusion Mechanisms

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First-principles study of migration and diffusion mechanisms of helium in α-Be

AIP Advances ◽

10.1063/1.4944950 ◽

2016 ◽

Vol 6 (3) ◽

pp. 035018 ◽

Cited By ~ 1

Author(s):

Xiao-Yong Yang ◽

Yong Lu ◽

Meng-Lei Li ◽

Ping Zhang

Keyword(s):

First Principles ◽

First Principles Study ◽

Diffusion Mechanisms ◽

And Diffusion

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Adsorption and diffusion mechanisms of silver ad-atoms on Ag and Cu (110) surfaces: A first principles study

Materials Today Communications ◽

10.1016/j.mtcomm.2020.101461 ◽

2020 ◽

Vol 25 ◽

pp. 101461

Author(s):

J.I. Paez-Ornelas ◽

H.N. Fernández -Escamilla ◽

Noboru Takeuchi ◽

J. Guerrero- Sánchez

Keyword(s):

First Principles ◽

First Principles Study ◽

Diffusion Mechanisms ◽

And Diffusion

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First-Principles Study of Na Intercalation and Diffusion Mechanisms at 2D MoS2/Graphene Interfaces

The Journal of Physical Chemistry C ◽

10.1021/acs.jpcc.0c10107 ◽

2021 ◽

Vol 125 (4) ◽

pp. 2276-2286

Author(s):

Arianna Massaro ◽

Adriana Pecoraro ◽

Ana B. Muñoz-García ◽

Michele Pavone

Keyword(s):

First Principles ◽

First Principles Study ◽

Diffusion Mechanisms ◽

And Diffusion

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First-principles study of self- and solute diffusion mechanisms inγ′-Ni3Al

Physical Review B ◽

10.1103/physrevb.86.014112 ◽

2012 ◽

Vol 86 (1) ◽

Cited By ~ 18

Author(s):

Priya Gopal ◽

S. G. Srinivasan

Keyword(s):

First Principles ◽

Solute Diffusion ◽

First Principles Study ◽

Diffusion Mechanisms

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First-principles study of the diffusion mechanisms of the self-interstitial in germanium

Journal of Physics Condensed Matter ◽

10.1088/0953-8984/20/13/135220 ◽

2008 ◽

Vol 20 (13) ◽

pp. 135220 ◽

Cited By ~ 4

Author(s):

A Carvalho ◽

R Jones ◽

J P Goss ◽

C Janke ◽

S Öberg ◽

...

Keyword(s):

First Principles ◽

The Self ◽

First Principles Study ◽

Diffusion Mechanisms

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First-principles study of hydrogen-enhanced phosphorus diffusion in silicon

Journal of Applied Physics ◽

10.1063/1.4940738 ◽

2016 ◽

Vol 119 (4) ◽

pp. 045703 ◽

Cited By ~ 1

Author(s):

Le The Anh ◽

Nguyen Tien Cuong ◽

Pham Tien Lam ◽

Muruganathan Manoharan ◽

Hiroshi Mizuta ◽

...

Keyword(s):

First Principles ◽

Phosphorus Diffusion ◽

First Principles Study

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Diffusion Mechanisms of Ag atom in ZnO crystal: A First Principles Study

Journal of Physics Conference Series ◽

10.1088/1742-6596/939/1/012014 ◽

2017 ◽

Vol 939 ◽

pp. 012014

Author(s):

Saeed Masoumi ◽

Amirreza Noori ◽

Ebrahim Nadimi

Keyword(s):

First Principles ◽

First Principles Study ◽

Diffusion Mechanisms ◽

Zno Crystal

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FIRST-PRINCIPLES STUDY OF MAGNETISM AND HALF-METALLIC PROPERTIES OF THE D0 QUATERNARY HEUSLER ALLOYS BANYO (Y = K, RB AND CS)

Письма в Журнал экспериментальной и теоретической физики ◽

10.31857/s123456782012006x ◽

2020 ◽

Vol 111 (11-12(6)) ◽

pp. 819-819

Author(s):

S. BENATMANE ◽

S. CHERID

Keyword(s):

First Principles ◽

Heusler Alloys ◽

Half Metallic ◽

First Principles Study ◽

Quaternary Heusler Alloys

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INSIGHT INTO STRUCTURAL, ELECTRONIC, MAGNETIC AND ELASTIC PROPERTIES OF FULL-HEUSLER ALLOYS CO2YPB (Y = TI, V, FE AND MO): A ﬁRST-PRINCIPLES STUDY

Письма в Журнал экспериментальной и теоретической физики ◽

10.31857/s123456782017005x ◽

2020 ◽

Vol 112 (5-6(9)) ◽

pp. 312-312

Author(s):

A. ZITOUNI ◽

G. REMIL ◽

B. BOUADJEMI ◽

W. BENSTAALI ◽

T. LANTRI ◽

...

Keyword(s):

Elastic Properties ◽

First Principles ◽

Heusler Alloys ◽

First Principles Study ◽

Full Heusler ◽

Full Heusler Alloys ◽

Insight Into

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First-Principles Study of Mn-rich Ni-Mn-Ga Alloys: Effect of Disorder on Martensitic Transformation

Shape Memory Alloys ◽

10.21741/9781644900017-22 ◽

2018 ◽

Keyword(s):

Martensitic Transformation ◽

First Principles ◽

First Principles Study ◽

Effect Of Disorder

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