ACNP - Italian Periodicals Catalogue

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Results: 1-23 |

Results: 23

Modeling of the sliding resistance of Sigma(3)< 111 > tungsten grain boundary: influence of boron additive

Authors: Fuks, D Mundim, K Liubich, V Dorfman, S Felsteiner, J Borstel, G

Citation: D. Fuks et al., Modeling of the sliding resistance of Sigma(3)< 111 > tungsten grain boundary: influence of boron additive, COMPOS P A, 32(3-4), 2001, pp. 591-594

Quantum chemical modelling of polarons and perovskite solid solutions

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

Nonempirical simulations of boron interstitials in tungsten

Authors: Mundim, KC Liubich, V Dorfman, S Felsteiner, J Fuks, D Borstel, G

Citation: Kc. Mundim et al., Nonempirical simulations of boron interstitials in tungsten, PHYSICA B, 301(3-4), 2001, pp. 239-254

A new phase in ferroelectric oxides: The phase of charge transfer vibronicexcitons

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

Relaxation of atoms in the tungsten Sigma(3)(111) grain boundary with and without boron interstitials

Authors: Mundim, KC Liubich, V Dorfman, S Felsteiner, J Fuks, D Borstel, G

Citation: Kc. Mundim et al., Relaxation of atoms in the tungsten Sigma(3)(111) grain boundary with and without boron interstitials, SOL ST COMM, 118(6), 2001, pp. 301-304

Ab initio structure and zone-center phonons in LiNbO3

Authors: Caciuc, V Postnikov, AV Borstel, G

Citation: V. Caciuc et al., Ab initio structure and zone-center phonons in LiNbO3, PHYS REV B, 61(13), 2000, pp. 8806-8813

Quantum chemical modelling of electron polarons and excitons in ABO(3) perovskites

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

Quantum chemical modelling of perovskite solid solutions

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

Quantum chemical modelling of point defects in KNbO3 perovskite crystals

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

Computer modeling of point defects, impurity self-ordering effects and surfaces in advanced perovskite ferroelectrics

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

Theoretical and experimental study of primary radiation defects in KNbO3 perovskite crystals

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

Photoemission theory for nonlocal potentials: application to Ni(100)

Authors: Meyer, C Braun, J Borstel, G Potthoff, M Wegner, T Nolting, W

Citation: C. Meyer et al., Photoemission theory for nonlocal potentials: application to Ni(100), SURF SCI, 454, 2000, pp. 447-452

Structure optimization and frozen phonons in LiNbO3

Authors: Postnikov, AV Caciuc, V Borstel, G

Citation: Av. Postnikov et al., Structure optimization and frozen phonons in LiNbO3, J PHYS CH S, 61(2), 2000, pp. 295-299

First-principles simulations of ferroelectric oxides

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

Relativistic photoemission theory for general nonlocal potentials

Authors: Meyer, C Potthoff, M Nolting, W Borstel, G Braun, J

Citation: C. Meyer et al., Relativistic photoemission theory for general nonlocal potentials, PHYS ST S-B, 216(2), 1999, pp. 1023-1037

Self-ordered second-component Nb clusters in KNbxTa1-xO3 solid solutions and their physical properties

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

Atomistic calculations of (110) surface relaxation for perovskite titanates

Authors: Heifets, E Kotomin, EA Borstel, G

Citation: E. Heifets et al., Atomistic calculations of (110) surface relaxation for perovskite titanates, SURF REV L, 6(6), 1999, pp. 1215-1219

First-principles and semiempirical calculations for bound-hole polarons inKNbO3

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

Onset of magnetism in B2 transition-metal aluminides

Authors: Kulikov, NI Postnikov, AV Borstel, G Braun, J

Citation: Ni. Kulikov et al., Onset of magnetism in B2 transition-metal aluminides, PHYS REV B, 59(10), 1999, pp. 6824-6833

Relativistic full-potential photoemission for GaAs(110)

Authors: Fluchtmann, M der Kellen, SB Braun, J Borstel, G

Citation: M. Fluchtmann et al., Relativistic full-potential photoemission for GaAs(110), SURF SCI, 432(3), 1999, pp. 291-296

Self-ordered clusters of second component in solid solutions on the basis of ferroelectric perovskites: Nb clusters and single Nb ion in KTaO3

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

Semi-empirical Hartree-Fock calculations for interacting Li impurities in KTaO3

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

Computer simulations of defects in Perovskite KNbO3 crystals

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: 1-23 |