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  • UNIVERSITY OF OSLO PHOSPHORUS DIFFUSION AND GETTERING IN . . .
    in-diffusion are investigated, and an integrated diffusion model is adapted and ana-lyzed Based on these findings, a unified model for high concentration in-diffusion of phosphorus in silicon is developed, allowing accurate simulation of emitter profiles using only three free parameters; the diffusion temperature, the diffusion time, and
  • MIT Open Access Articles
    DFT model of the (La,Sr)CoO 3 (LSC 113) (La,Sr) 2CoO 4 (LSC 214) structure, and the theoretically estimated strain states induced near this interface In this paper, we quantitatively probe the two above-discussed mechanisms for the reported enhancement of the ORR activity at the hetero-interface of LSC 113 LSC 214 In Sec 2,
  • Introduction to the Kinetic Monte Carlo Method
    will correspond to moving the interstitial (perhaps through an interstitialcy mechanism) or moving an atom into the vacancy Even though only one or a few atoms move in these cases, the entire system has been taken to a new state This is an important point – we don’t move atoms to new states, we move the entire system from state to state
  • Kinetic Fractionation of Non-Traditional Stable Isotopes by . . .
    0 , + = ((), ), and
  • VWDOV - IOPscience
    must also be included We have therefore developed a standard ionic model potential for SrC12 with a shell model treatment of polarisation and simple analytical represen- tations (of the Born-Mayer form) for the short-range interactions The variable para- meters of the model were obtained by the well established procedures of fitting to
  • arXiv:1701. 02884v1 [cond-mat. mtrl-sci] 11 Jan 2017
    structures point to a correlated motion of K and Na through the interstitialcy mechanism I INTRODUCTION The rock-forming alkali feldspars belong to the most abun-dant minerals in the Earth’s crust and are formed as a solid so-lutionbetweenthesodium(NaAlSi 3O 8, albite)andpotassium (KAlSi 3O 8, orthoclase) end-member compositions Well-
  • Defect Kinetics and Resistance to Amorphization in Zirconium . . .
    barrier of C vacancy to develop an interatomic potential model[14] Classical molecular dynamics (MD) simulation was used by Brutzel et al to study the primary damage created by collision cascade in a ZrC matrix No amorphization was observed in their





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