ACNP - Italian Periodicals Catalogue

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Results: 1-9 |

Results: 9

MOLECULAR-STATICS SIMULATION OF THE CERIUM IMPURITY IN LSO CRYSTALS

Authors: VARAKSIN AN SOBOLEV AB KUZNETSOV AY KEDA OA

Citation: An. Varaksin et al., MOLECULAR-STATICS SIMULATION OF THE CERIUM IMPURITY IN LSO CRYSTALS, Physics of the solid state, 39(3), 1997, pp. 426-427

INTERACTION OF NICKEL DONOR AND ACCEPTOR EXCITONS WITH DEFECT VIBRATIONS IN ZNSE-NI CRYSTALS

Authors: KISLOV AN MAZURENKO VG SOKOLOV VI VARAKSIN AN

Citation: An. Kislov et al., INTERACTION OF NICKEL DONOR AND ACCEPTOR EXCITONS WITH DEFECT VIBRATIONS IN ZNSE-NI CRYSTALS, Physics of the solid state, 39(12), 1997, pp. 1921-1924

EMBEDDED-CLUSTER CALCULATIONS OF THE ELECTRON-STRUCTURE OF THE CE3-LATTICE RELAXATION AND POLARIZATION( IMPURITY IN LU2SIO5 CRYSTALS WITH ALLOWANCE FOR CRYSTAL)

Authors: KUZNETSOV AY SOBOLEV AB VARAKSIN AN KEDA OA

Citation: Ay. Kuznetsov et al., EMBEDDED-CLUSTER CALCULATIONS OF THE ELECTRON-STRUCTURE OF THE CE3-LATTICE RELAXATION AND POLARIZATION( IMPURITY IN LU2SIO5 CRYSTALS WITH ALLOWANCE FOR CRYSTAL), Physica status solidi. b, Basic research, 204(2), 1997, pp. 701-712

EMBEDDED-CLUSTER CALCULATION OF THE CE3-LATTICE RELAXATION AND POLARIZATION( IMPURITY IN LU2SIO5 CRYSTALS INCLUDING CRYSTAL)

Authors: KUZNETSOV AY SOBOLEV AB VARAKSIN AN KEDA OA

Citation: Ay. Kuznetsov et al., EMBEDDED-CLUSTER CALCULATION OF THE CE3-LATTICE RELAXATION AND POLARIZATION( IMPURITY IN LU2SIO5 CRYSTALS INCLUDING CRYSTAL), Journal of structural chemistry, 38(6), 1997, pp. 878-883

ELECTRON-STRUCTURE OF CE3+ ADMIXTURE IN S RF2 CRYSTALS

Authors: SOBOLEV AB VARAKSIN AN KUZNETSOV AY

Citation: Ab. Sobolev et al., ELECTRON-STRUCTURE OF CE3+ ADMIXTURE IN S RF2 CRYSTALS, Fizika tverdogo tela, 38(9), 1996, pp. 2729-2738

IMPURE VIBRATIONAL-MODES IN MGO-FE2-FE3+ CRYSTALS( AND MGO)

Authors: MAZURENKO VG VAINSHTEIN IA KORTOV VS VARAKSIN AN

Citation: Vg. Mazurenko et al., IMPURE VIBRATIONAL-MODES IN MGO-FE2-FE3+ CRYSTALS( AND MGO), Fizika tverdogo tela, 37(10), 1995, pp. 3011-3015

SHELL-MODEL CALCULATION OF LATTICE DEFORM ATION IN THE VICINITY OF ANF-CENTER IN NACL

Authors: SOBOLEV AB VARAKSIN AN

Citation: Ab. Sobolev et An. Varaksin, SHELL-MODEL CALCULATION OF LATTICE DEFORM ATION IN THE VICINITY OF ANF-CENTER IN NACL, Fizika tverdogo tela, 36(2), 1994, pp. 275-283

MOLECULAR-DYNAMICS CALCULATION OF PHASE-T RANSITIONS IN PD-D SYSTEM AND COLD NUCLEAR-FUSION

Authors: TSVETKOV SA BONDARENKO NB BELTYUKOV IL VARAKSIN AN ZHIVODEROV AA

Citation: Sa. Tsvetkov et al., MOLECULAR-DYNAMICS CALCULATION OF PHASE-T RANSITIONS IN PD-D SYSTEM AND COLD NUCLEAR-FUSION, Fizika metallov i metallovedenie, 76(4), 1993, pp. 94-97

CALCULATION OF ADIABATIC BARRIERS FOR CATION DIFFUSION IN LI2O AND LICL CRYSTALS

Authors: GAVARTIN JL CATLOW CRA SHLUGER AL VARAKSIN AN KOLMOGOROV YN

Citation: Jl. Gavartin et al., CALCULATION OF ADIABATIC BARRIERS FOR CATION DIFFUSION IN LI2O AND LICL CRYSTALS, Modelling and simulation in materials science and engineering, 1(1), 1992, pp. 29-38

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