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Results:
1-17
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Results: 17
Authors:
Eglitis, RI
Kotomin, EA
Borstel, G
Citation: Ri. Eglitis et al., Quantum chemical modelling of polarons and perovskite solid solutions, COMP MAT SC, 21(4), 2001, pp. 530-534
Authors:
Vikhnin, VS
Eglitis, RI
Kapphan, SE
Kotomin, EA
Borstel, G
Citation: Vs. Vikhnin et al., A new phase in ferroelectric oxides: The phase of charge transfer vibronicexcitons, EUROPH LETT, 56(5), 2001, pp. 702-708
Authors:
Jacobs, PWM
Kotomin, EA
Eglitis, RI
Citation: Pwm. Jacobs et al., Semi-empirical defect calculations for the perovskite KNbO3, J PHYS-COND, 12(5), 2000, pp. 569-574
Authors:
Kotomin, EA
Eglitis, RI
Borstel, G
Citation: Ea. Kotomin et al., Quantum chemical modelling of electron polarons and excitons in ABO(3) perovskites, J PHYS-COND, 12(35), 2000, pp. L557-L562
Authors:
Eglitis, RI
Kotomin, EA
Borstel, G
Citation: Ri. Eglitis et al., Quantum chemical modelling of perovskite solid solutions, J PHYS-COND, 12(26), 2000, pp. L431-L434
Authors:
Eglitis, RI
Izvekov, SV
Philpott, MR
Citation: Ri. Eglitis et al., Metal dissolution in aqueous electrolyte Semi-empirical Hartree-Fock and ab initio MD calculations, COMP MAT SC, 17(2-4), 2000, pp. 275-278
Authors:
Kotomin, EA
Eglitis, RI
Borstel, G
Citation: Ea. Kotomin et al., Quantum chemical modelling of point defects in KNbO3 perovskite crystals, COMP MAT SC, 17(2-4), 2000, pp. 290-298
Authors:
Borstel, G
Kotomin, EA
Eglitis, RI
Heifets, E
Citation: G. Borstel et al., Computer modeling of point defects, impurity self-ordering effects and surfaces in advanced perovskite ferroelectrics, ACT PHY P A, 98(5), 2000, pp. 469-481
Authors:
Kotomin, EA
Eglitis, RI
Borstel, G
Grigorjeva, L
Millers, D
Pankratov, V
Citation: Ea. Kotomin et al., Theoretical and experimental study of primary radiation defects in KNbO3 perovskite crystals, NUCL INST B, 166, 2000, pp. 299-304
Authors:
Postnikov, AV
Eglitis, RI
Caciuc, V
Borstel, G
Citation: Av. Postnikov et al., First-principles simulations of ferroelectric oxides, FERROELECTR, 236(1-4), 2000, pp. 47-58
Authors:
Izvekov, S
Philpott, MR
Eglitis, RI
Citation: S. Izvekov et al., Ab initio simulation of metal cluster surrounded by electrolyte, J ELCHEM SO, 147(6), 2000, pp. 2273-2278
Authors:
Jacobs, PWM
Kotomin, EA
Eglitis, RI
Citation: Pwm. Jacobs et al., Semi-empirical INDO and shell-model calculations for perovskites, RADIAT EFF, 151(1-4), 1999, pp. 243-247
Authors:
Vikhnin, VS
Eglitis, RI
Markovin, PA
Borstel, G
Citation: Vs. Vikhnin et al., Self-ordered second-component Nb clusters in KNbxTa1-xO3 solid solutions and their physical properties, PHYS ST S-B, 212(1), 1999, pp. 53-63
Authors:
Kotomin, EA
Eglitis, RI
Postnikov, AV
Borstel, G
Christensen, NE
Citation: Ea. Kotomin et al., First-principles and semiempirical calculations for bound-hole polarons inKNbO3, PHYS REV B, 60(1), 1999, pp. 1-5
Authors:
Vikhnin, VS
Eglitis, RI
Markovin, PA
Borstel, G
Citation: Vs. Vikhnin et al., Self-ordered clusters of second component in solid solutions on the basis of ferroelectric perovskites: Nb clusters and single Nb ion in KTaO3, INORG MATER, 35(8), 1999, pp. 823-827
Authors:
Eglitis, RI
Postnikov, AV
Borstel, G
Citation: Ri. Eglitis et al., Semi-empirical Hartree-Fock calculations for interacting Li impurities in KTaO3, FERROELECTR, 229(1-4), 1999, pp. 63-67
Authors:
Eglitis, RI
Kotomin, EA
Postnikov, AV
Christensen, NE
Korotin, MA
Borstel, G
Citation: Ri. Eglitis et al., Computer simulations of defects in Perovskite KNbO3 crystals, FERROELECTR, 229(1-4), 1999, pp. 69-75
Risultati:
1-17
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