21 - 30 out of 54Page size: 10
  1. 1997

  2. Molecular-statics simulation of the cerium impurity in LSO crystals

    Varaksin, A. N., Sobolev, A. B., Kuznetsov, A. Y. & Keda, O. A., 1 Mar 1997, In: Physics of the Solid State. 39, 3, p. 426-427 2 p.

    Research output: Contribution to journal › Article › peer-review

  3. Embedded Cluster Calculations of the Electron Structure of the Ce3+ Impurity in Lu2SiO5 Crystals with Allowance for Crystal Lattice Relaxation and Polarization

    Kuznetsov, A. Y., Sobolev, A. B., Varaksin, A. N. & Keda, O. A., 1997, In: Physica Status Solidi (B) Basic Research. 204, 2, p. 701 - 712 12 p.

    Research output: Contribution to journal › Article › peer-review

  4. 1996

  5. Cluster calculations of the electronic structure of SrF2 and SrCl2 crystals

    Sobolev, A. B., Kuznetsov, A. Y., Varaksin, A. N. & Keda, O. A., 1996, In: Physics of the Solid State. 38, 5, p. 861-865 5 p.

    Research output: Contribution to journal › Article › peer-review

  6. Electronic structure of the Ce3+ impurity in SrF2 crystals

    Sobolev, A. B., Varaksin, A. N. & Kuznetsov, A. Y., 1996, In: Physics of the Solid State. 38, 9, p. 1497-1501 5 p.

    Research output: Contribution to journal › Article › peer-review

  7. 1995

  8. Electronic structure of a lib3os nonlinear optical crystal

    Kuznetsov, A. Y., Kruzhalov, A. V., Sobolev, A. B. & Ogorodnikov, I. N., 1 Dec 1995, In: Radiation Effects and Defects in Solids. 134, 1-4, p. 69-73 5 p.

    Research output: Contribution to journal › Article › peer-review

  9. Investigation of the electronic structure of point defects in ionic crystals by the cluster scattered wave method with the self-consistent calculation of the lattice distortion and long-range polarization

    Sobolev, A. B., 1 Dec 1995, In: Radiation Effects and Defects in Solids. 134, 1-4, p. 51-55 5 p.

    Research output: Contribution to journal › Article › peer-review

  10. 1994

  11. Modeling the paramagnetic B2+-center in lithium triborate

    Kuznetsov, A. Y., Sobolev, A. B., Ogorodnikov, I. N. & Kruzhalov, A. V., Dec 1994, In: Физика твердого тела. 36, 12, p. 3530-3536

    Research output: Contribution to journal › Article › peer-review

  12. CLUSTER SIMULATION OF THE ELECTRONIC-STRUCTURE OF LIB5O5 CRYSTALS

    Sobolev, A. B., Kuznetsov, A. Y., Ogorodnikov, I. N. & Kruzhalov, A. V., May 1994, In: Физика твердого тела. 36, 5, p. 1517-1521

    Research output: Contribution to journal › Comment/debate › peer-review

  13. CLUSTER CALCULATIONS OF THE ELECTRONIC-STRUCTURE OF ANION VACANCY, F+-CENTER AND F-CENTER IN MGO CRYSTAL WITH SELF-CONSISTENT REGARD TO DEFORMATION AND POLARIZATION OF THE LATTICE

    Sobolev, A. B., 1994, In: Физика твердого тела. 36, 10, p. 2926-2934 9 p.

    Research output: Contribution to journal › Article › peer-review

  14. EMBEDDED-CLUSTER METHOD FOR THE CALCULATION OF POINT-DEFECT ELECTRONIC-STRUCTURE IN IONIC-CRYSTALS - F-CENTER IN NACL

    Sobolev, A. B., 1994, In: Физика твердого тела. 36, 6, p. 1731-1742 12 p.

    Research output: Contribution to journal › Article › peer-review

Previous 1 2 3 4 5 6 Next

ID: 95318