Dolgolenko, A. P.
December 2013
Nuclear Physics & Atomic Energy;2013, Vol. 14 Issue 4, p377
Academic Journal
Model of modification of basic levels of the known radiation defects in silicon and a germanium is offered. Energy of Hubbard is independent of number of electrons on radiation defect, and its size depends on base-line admixtures near-by vacancy defect. If near-by vacancy defect of the interstitial atom of oxygen is located, then energy of the negatively-charged acceptor defect is reducing on 0.06 eV, and energy of donor rises on the same size. The interstitial atom of silicon and of germanium changes the levels of defect on 0.03 eV. The atom of carbon in the interstitial site changes energy of vacancy defect on 0.035 eV, but in opposite direction. Modification of vacancy defects does not change energy of neutral defect level in the band gap in silicon and germanium.


Related Articles

  • Dependence of silicon oxidation channel on distribution of surface electrons at initial stage of oxide growth on Si(001). Han, Han; Che, J. G. // Applied Physics Letters;10/14/2013, Vol. 103 Issue 16, p163113 

    Our first principles simulations for a single oxygen atom barrierless adsorption on Si(001) show that only a few channels exist for silicon oxidation. The reason is that surface electrons reduce O's electronegativity. According to the dependence of the silicon oxidation channels on the...

  • Determination of the deposited energy in a silicon volume by n-Si nuclear interaction. Chabane, H.; Vaillé, J. R.; Mérelle, T.; Saigné, F.; Dusseau, L.; Dumas, M.; Palau, J. M.; Barelaud, B.; Decossas, J. L.; Wrobel, F.; Buard, N.; Palau, M. C. // Journal of Applied Physics;6/15/2006, Vol. 99 Issue 12, p124916 

    The aim of this work is to validate the results of the Monte Carlo recoil energy determination nuclear physics code used to determine the deposited energy in a silicon volume taking into account the probabilistic approach of the physical phenomenon. A silicon sensor has been used to measure the...

  • Neutron interactions as seen by a segmented germanium detector. Abt, I.; Caldwell, A.; Kröninger, K.; Liu, J.; Liu, X.; Majorovits, B. // European Physical Journal A -- Hadrons & Nuclei;May2008, Vol. 36 Issue 2, p139 

    The GERmanium Detector Array (GERDA) is designed for the search for “neutrinoless double-beta decay” ( 0ν2β with germanium detectors enriched in 76Ge . An 18-fold-segmented prototype detector for GERDA Phase II was exposed to an AmBe neutron source to improve the understanding...

  • A stable germanone as the first isolated heavy ketone with a terminal oxygen atom. Li, Liangchun; Fukawa, Tomohide; Matsuo, Tsukasa; Hashizume, Daisuke; Fueno, Hiroyuki; Tanaka, Kazuyoshi; Tamao, Kohei // Nature Chemistry;May2012, Vol. 4 Issue 5, p361 

    The carbon-oxygen double bond of ketones (R2C=O) makes them among the most important organic compounds, but their homologues, heavy ketones with an E=O double bond (E = Si, Ge, Sn or Pb), had not been isolated as stable compounds. Their unavailability as monomeric molecules is ascribed to their...

  • Delocalization of the atom in glass and its liquids. Sanditov, D.; Badmaev, S. // Glass Physics & Chemistry;Sep2015, Vol. 41 Issue 5, p460 

    In the developed two-level model, the atom delocalization in silicate glass represents a shift of the bonded oxygen atom in the Si-O-Si bridge resulting in a local low-activation deformation of the siliconoxygen network.

  • The Anomalous Fragmentation of Water Clusters at Ultrafast Impacts: An experimental and Theoretical Study. Luria, Kfir; Even, Uzi; Christen, Wolfgang; Rademann, Klaus; Raz, Tamar // Zeitschrift für Physikalische Chemie;May2014, Vol. 228 Issue 4/5, p437 

    Experimental results for the hypersonic impact of singly charged, mass selected, water clusters at a hard surface demonstrate cooling of the heated cluster by sequential loss of a water molecule. The trends in the experiment are most simply summarized as an evaporation. This behavior is in...

  • Pure E2 transitions: A test for BRICC Internal Conversion Coefficients. Gerl, J.; Sai, K. Vijay; Sainath, M.; Gowrishankar, R.; Venkataramaniah, K. // AIP Conference Proceedings;1/28/2009, Vol. 1090 Issue 1, p225 

    The most widely used theoretical internal conversion coefficient (ICC) tables are of Hager and Seltzer (HS), Rosel et al. and BRICC (Band et al. tables using BRICC interpolation code). A rigorous comparison of experimental ICCs with various theoretical tabulations is possible only when a large...

  • Magnetism in NdMnO3+δ Studied by the Single Crystal Neutron Diffraction. MIHALIK JR., M.; MIHALIK, M.; MAŤAŠ, S.; VAVRA, M. // Acta Physica Polonica, A.;Jul2014, Vol. 126 Issue 1, p284 

    We present the single crystal neutron diffraction experiment performed on the NdMnO3+δ compound. The aim of the experiment was to study/revisit the magnetic structure of the compound. We have confirmed the ordering of Mn sublattice below TN = 85:5 K and confirmed that the Nd sublattice orders...

  • Structure of the Li4Ti5O12 anode during charge-discharge cycling. Pang, Wei Kong; Peterson, Vanessa K.; Sharma, Neeraj; Shiu, Je-Jang; Wu, She-huang // Powder Diffraction;Dec2014 Supplement, Vol. 29 Issue S1, pS59 

    The structural evolution of the “zero-strain” Li4Ti5O12 anode within a functioning Li-ion battery during charge–discharge cycling was studied using in situ neutron powder-diffraction, allowing correlation of the anode structure to the measured charge–discharge profile....


Read the Article


Sorry, but this item is not currently available from your library.

Try another library?
Sign out of this library

Other Topics