Atomistic Simulation of Boron Diffusion with Charged Defects and Diffusivity in Strained Si/SiGe

2007 ◽  
Vol 7 (11) ◽  
pp. 4084-4088 ◽  
Author(s):  
Young-Kyu Kim ◽  
Kwan-Sun Yoon ◽  
Joong-Sik Kim ◽  
Taeyoung Won

We discuss the boron diffusion in a biaxial tensile strained {001} Si and SiGe layer with kinetic Monte Carlo (KMC) method. We created a strain in silicon by adding a germanium mole fraction in silicon in order to perform a theoretical analysis. The generation of a strain in silicon influences in the diffusivity as well as the penetration profile during the implantation. The strain energy for the charged defects has been calculated from the ab-initio calculation while the diffusivity of boron was extracted from the Arrhenius formula. Hereby, the influence of the germanium content on the dopant diffusivity was estimated. Our KMC study revealed that the diffusion of the B atoms was retarded with increasing Germanium mole fraction in a strained silicon layer. Furthermore, we derived a functional dependence of the in-plane strain as well as the out-of-plane strain on the germanium mole fraction, which lies in the distribution of equivalent stresses along the Si/SiGe interface.

2007 ◽  
Vol 7 (11) ◽  
pp. 4084-4088
Author(s):  
Young-Kyu Kim ◽  
Kwan-Sun Yoon ◽  
Joong-Sik Kim ◽  
Taeyoung Won

We discuss the boron diffusion in a biaxial tensile strained {001} Si and SiGe layer with kinetic Monte Carlo (KMC) method. We created a strain in silicon by adding a germanium mole fraction in silicon in order to perform a theoretical analysis. The generation of a strain in silicon influences in the diffusivity as well as the penetration profile during the implantation. The strain energy for the charged defects has been calculated from the ab-initio calculation while the diffusivity of boron was extracted from the Arrhenius formula. Hereby, the influence of the germanium content on the dopant diffusivity was estimated. Our KMC study revealed that the diffusion of the B atoms was retarded with increasing Germanium mole fraction in a strained silicon layer. Furthermore, we derived a functional dependence of the in-plane strain as well as the out-of-plane strain on the germanium mole fraction, which lies in the distribution of equivalent stresses along the Si/SiGe interface.


2004 ◽  
Vol 96 (10) ◽  
pp. 5543-5547 ◽  
Author(s):  
Li Lin ◽  
Taras Kirichenko ◽  
Sanjay K. Banerjee ◽  
Gyeong S. Hwang

2005 ◽  
Vol 8 (1-3) ◽  
pp. 215-218 ◽  
Author(s):  
Sun-Ghil Lee ◽  
Young Pil Kim ◽  
Hye-Lan Lee ◽  
Beom Jun Jin ◽  
Jong-Wook Lee ◽  
...  

2007 ◽  
Vol 50 (6) ◽  
pp. 1656
Author(s):  
Young-Kyu Kim ◽  
Kwan-Sun Yoon ◽  
Joong-Sik Kim ◽  
Taeyoung Won

2007 ◽  
Vol 994 ◽  
Author(s):  
Grace Huiqi Wang ◽  
Eng-Huat Toh ◽  
Chih-Hang Tung ◽  
Yong-Lim Foo ◽  
S. Tripathy ◽  
...  

AbstractA novel scheme for the fabrication of SiGe-on-insulator (SGOI) substrates comprising a thin and relaxed silicon-germanium (SiGe) layer with high Ge mole fraction is reported. A cyclical thermal oxidation and annealing (CTOA) process is introduced to alleviate issues associated with surface roughening and non-uniformity in Ge content. A systematic study of the stress developed in the SiGe layer as condensation takes place is presented. A clear understanding of the strain evolution enables the SGOI substrate fabrication to be tailored according to the requirements of strain engineering in high mobility MOSFETs.


Author(s):  
Wenjun Liu ◽  
Mehdi Asheghi ◽  
K. E. Goodson

Simulations of the temperature field in Silicon-on-Insulator (SOI) and strained-Si transistors can benefit from experimental data and modeling of the thin silicon layer thermal conductivity at high temperatures. This work presents the first experimental data for 20 and 100 nm thick single crystal silicon layers at high temperatures and develops algebraic expressions to account for the reduction in thermal conductivity due to the phonon-boundary scattering for pure and doped silicon layers. The model applies to temperatures range 300–1000 K for silicon layer thicknesses from 10 nm to 1 μm (and even bulk) and agrees well with the experimental data. In addition, the model has an excellent agreement with the predictions of thin film thermal conductivity based on thermal conductivity integral and Boltzmann transport equation, although it is significantly more robust and convenient for integration into device simulators. The experimental data and predictions are required for accurate thermal simulation of the semiconductor devices, nanostructures and in particular the SOI and strained-Si transistors.


2004 ◽  
Vol 810 ◽  
Author(s):  
Huda A. W. A. El Mubarek ◽  
Yun Wang ◽  
Janet M. Bonar ◽  
Peter Hemment ◽  
Peter Ashburn

ABSTRACTThis paper investigates the effect of varying F+ implantation energy on boron thermal diffusion and boron transient enhanced diffusion (TED) in metastable Si0.86Ge0.14 by characterising the diffusion of a boron marker layer in samples with and without P+ and F+ implants. The effect of two F+ implantation energies (185keV and 42keV) was studied at two anneal temperatures 950°C and 1025°C. In samples implanted with P+ & 185keV F+, the fluorine suppresses boron transient enhanced diffusion completely at 950°C and suppresses thermal diffusion by 25% at 1025°C. In samples implanted with P+ & 42keV F+, the fluorine does not reduce boron transient enhanced diffusion at 950°C. This result is explained by the location of the boron marker layer in the vacancy-rich region of the fluorine damage profile for the 185keV implant but in the interstitial-rich region for the 42keV implant. Isolated dislocation loops are seen in the SiGe layer for the 185keV implant. We postulate that these loops are due to the partial relaxation of the metastable Si0.86Ge0.14 layer.


2011 ◽  
Vol 55 (1) ◽  
pp. 25-28 ◽  
Author(s):  
Ignacio Martin-Bragado ◽  
Nikolas Zographos

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