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

68Citations
Citations of this article
67Readers
Mendeley users who have this article in their library.
Get full text

References Powered by Scopus

Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set

100070Citations
N/AReaders
Get full text

Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set

62120Citations
N/AReaders
Get full text

Ab initio molecular dynamics for liquid metals

38912Citations
N/AReaders
Get full text

Cited by Powered by Scopus

Fundamentals of silicon material properties for successful exploitation of strain engineering in modern CMOS manufacturing

182Citations
N/AReaders
Get full text

Self- and foreign-atom diffusion in semiconductor isotope heterostructures. II. Experimental results for silicon

110Citations
N/AReaders
Get full text

Carbon, dopant, and vacancy interactions in germanium

80Citations
N/AReaders
Get full text

Register to see more suggestions

Mendeley helps you to discover research relevant for your work.

Already have an account?

Cite

CITATION STYLE

APA

Liu, X. Y., Windl, W., Beardmore, K. M., & Masquelier, M. P. (2003). First-principles study of phosphorus diffusion in silicon: Interstitial- and vacancy-mediated diffusion mechanisms. Applied Physics Letters, 82(12), 1839–1841. https://doi.org/10.1063/1.1562342

Readers over time

‘10‘11‘12‘13‘14‘15‘16‘17‘18‘19‘20‘21‘22‘23‘25036912

Readers' Seniority

Tooltip

PhD / Post grad / Masters / Doc 33

58%

Researcher 18

32%

Professor / Associate Prof. 5

9%

Lecturer / Post doc 1

2%

Readers' Discipline

Tooltip

Physics and Astronomy 23

43%

Materials Science 18

34%

Engineering 11

21%

Social Sciences 1

2%

Save time finding and organizing research with Mendeley

Sign up for free
0