ACNP - Italian Periodicals Catalogue

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Results: 1-25 | 26-50 | 51-57

Results: 26-50/57

ORBITAL AND CHARGE ORDERING IN PR1-XCAXMNO3 (X=0 AND 0.5) FROM THE AB-INITIO CALCULATIONS

Authors: ANISIMOV VI ELFIMOV IS KOROTIN MA TERAKURA K

Citation: Vi. Anisimov et al., ORBITAL AND CHARGE ORDERING IN PR1-XCAXMNO3 (X=0 AND 0.5) FROM THE AB-INITIO CALCULATIONS, Physical review. B, Condensed matter, 55(23), 1997, pp. 15494-15499

ATOMIC AND MOLECULAR PROCESSES ON SI(001) AND SI(111) SURFACES

Authors: TERAKURA K YAMASAKI T UDA T STICH I

Citation: K. Terakura et al., ATOMIC AND MOLECULAR PROCESSES ON SI(001) AND SI(111) SURFACES, Surface science, 386(1-3), 1997, pp. 207-215

STRUCTURES AND ENERGETICS OF SI6HX AND SI6HX+ CLUSTERS

Authors: MIYAZAKI T UDA T STICH I TERAKURA K

Citation: T. Miyazaki et al., STRUCTURES AND ENERGETICS OF SI6HX AND SI6HX+ CLUSTERS, Surface science, 377(1-3), 1997, pp. 1046-1050

ROLE OF COVALENT TIP-SURFACE INTERACTIONS IN NONCONTACT ATOMIC-FORCE MICROSCOPY ON REACTIVE SURFACES

Authors: PEREZ R PAYNE MC STICH I TERAKURA K

Citation: R. Perez et al., ROLE OF COVALENT TIP-SURFACE INTERACTIONS IN NONCONTACT ATOMIC-FORCE MICROSCOPY ON REACTIVE SURFACES, Physical review letters, 78(4), 1997, pp. 678-681

PROTON-INDUCED PLASTICITY IN HYDROGEN CLUSTERS

Authors: STICH I MARX D PARRINELLO H TERAKURA K

Citation: I. Stich et al., PROTON-INDUCED PLASTICITY IN HYDROGEN CLUSTERS, Physical review letters, 78(19), 1997, pp. 3669-3672

PROTONATED HYDROGEN CLUSTERS

Authors: STICH I MARX D PARRINELLO M TERAKURA K

Citation: I. Stich et al., PROTONATED HYDROGEN CLUSTERS, The Journal of chemical physics, 107(22), 1997, pp. 9482-9492

EXAMPLES OF USING THE VPP500 IN JRCAT

Authors: YAMASAKI T SATO K TERAKURA K

Citation: T. Yamasaki et al., EXAMPLES OF USING THE VPP500 IN JRCAT, Fujitsu Scientific and Technical Journal, 33(1), 1997, pp. 62-73

EXAMPLES OF USING THE VPP500 IN JRCAT

Authors: YAMASAKI T SATO K TERAKURA K

Citation: T. Yamasaki et al., EXAMPLES OF USING THE VPP500 IN JRCAT, Fujitsu Scientific and Technical Journal, 33(1), 1997, pp. 62-73

STRUCTURE MODELS OF THE C-TYPE DEFECT ON SI(001)

Authors: MIYAZAKI T UDA T TERAKURA K

Citation: T. Miyazaki et al., STRUCTURE MODELS OF THE C-TYPE DEFECT ON SI(001), Materials science & engineering. B, Solid-state materials for advanced technology, 37(1-3), 1996, pp. 168-171

FIRST PRINCIPLES CALCULATION OF C A FOR FIRST KIND ANTIFERROMAGNETS/

Authors: ASADA T HAMADA N OGUCHI T TERAKURA K HOSHINO T

Citation: T. Asada et al., FIRST PRINCIPLES CALCULATION OF C A FOR FIRST KIND ANTIFERROMAGNETS/, Journal of magnetism and magnetic materials, 158, 1996, pp. 343-344

CHARGE-ORDERED INSULATING STATE OF FE3O4 FROM FIRST-PRINCIPLES ELECTRONIC-STRUCTURE CALCULATIONS

Authors: ANISIMOV VI ELFIMOV IS HAMADA N TERAKURA K

Citation: Vi. Anisimov et al., CHARGE-ORDERED INSULATING STATE OF FE3O4 FROM FIRST-PRINCIPLES ELECTRONIC-STRUCTURE CALCULATIONS, Physical review. B, Condensed matter, 54(7), 1996, pp. 4387-4390

LOW-TEMPERATURE ATOMIC DYNAMICS OF THE SI(111)-7X7

Authors: STICH I KOHANOFF J TERAKURA K

Citation: I. Stich et al., LOW-TEMPERATURE ATOMIC DYNAMICS OF THE SI(111)-7X7, Physical review. B, Condensed matter, 54(4), 1996, pp. 2642-2653

FIRST-PRINCIPLES THEORETICAL-STUDY OF METALLIC STATES OF DCNQI-(CU,AG,LI) SYSTEMS

Authors: MIYAZAKI T TERAKURA K

Citation: T. Miyazaki et K. Terakura, FIRST-PRINCIPLES THEORETICAL-STUDY OF METALLIC STATES OF DCNQI-(CU,AG,LI) SYSTEMS, Physical review. B, Condensed matter, 54(15), 1996, pp. 10452-10464

ORBITAL AND SPILL ORDERINGS IN YVO3 AND LAVO3 IN THE GENERALIZED GRADIENT APPROXIMATION

Authors: SAWADA H HAMADA N TERAKURA K ASADA T

Citation: H. Sawada et al., ORBITAL AND SPILL ORDERINGS IN YVO3 AND LAVO3 IN THE GENERALIZED GRADIENT APPROXIMATION, Physical review. B, Condensed matter, 53(19), 1996, pp. 12742-12749

STRUCTURE MODEL FOR THE TYPE-C DEFECT ON THE SI(001) SURFACE

Authors: UDA T TERAKURA K

Citation: T. Uda et K. Terakura, STRUCTURE MODEL FOR THE TYPE-C DEFECT ON THE SI(001) SURFACE, Physical review. B, Condensed matter, 53(11), 1996, pp. 6999-7001

T(2G) VERSUS ALL 3D LOCALIZATION IN LAMO(3) PEROVSKITES (M=TI-CU) - FIRST-PRINCIPLES STUDY

Authors: SOLOVYEV I HAMADA N TERAKURA K

Citation: I. Solovyev et al., T(2G) VERSUS ALL 3D LOCALIZATION IN LAMO(3) PEROVSKITES (M=TI-CU) - FIRST-PRINCIPLES STUDY, Physical review. B, Condensed matter, 53(11), 1996, pp. 7158-7170

ADSORPTION AND DESORPTION OF NO AND CO ON A PT(111)-GE SURFACE ALLOY

Authors: FUKUTANI K MAGKOEV TT MURATA Y TERAKURA K

Citation: K. Fukutani et al., ADSORPTION AND DESORPTION OF NO AND CO ON A PT(111)-GE SURFACE ALLOY, Surface science, 363(1-3), 1996, pp. 185-194

SIMULATIONS FOR STRUCTURAL-PROPERTIES AND CRYSTAL-GROWTH ON SI(001) SURFACE

Authors: TERAKURA K UDA T YAMASAKI T MIYAZAKI T

Citation: K. Terakura et al., SIMULATIONS FOR STRUCTURAL-PROPERTIES AND CRYSTAL-GROWTH ON SI(001) SURFACE, Surface science, 358(1-3), 1996, pp. 394-401

CRUCIAL ROLE OF THE LATTICE DISTORTION IN THE MAGNETISM OF LAMNO3

Authors: SOLOVYEV I HAMADA N TERAKURA K

Citation: I. Solovyev et al., CRUCIAL ROLE OF THE LATTICE DISTORTION IN THE MAGNETISM OF LAMNO3, Physical review letters, 76(25), 1996, pp. 4825-4828

INITIAL PROCESS OF SI HOMOEPITAXIAL GROWTH ON SI(001)

Authors: YAMASAKI T UDA T TERAKURA K

Citation: T. Yamasaki et al., INITIAL PROCESS OF SI HOMOEPITAXIAL GROWTH ON SI(001), Physical review letters, 76(16), 1996, pp. 2949-2952

THEORETICAL-STUDIES OF THE ELECTRONIC AND OPTICAL-PROPERTIES OF PERMETHYL-OLIGOSILANES

Authors: LIU ZH TERAKURA K ABE S HARRIS JF

Citation: Zh. Liu et al., THEORETICAL-STUDIES OF THE ELECTRONIC AND OPTICAL-PROPERTIES OF PERMETHYL-OLIGOSILANES, The Journal of chemical physics, 105(18), 1996, pp. 8237-8246

THEORETICAL-STUDY OF THE STRUCTURAL EVOLUTION OF SMALL HYDROGENATED SILICON CLUSTERS - SI6HX

Authors: MIYAZAKI T UDA T STICH I TERAKURA K

Citation: T. Miyazaki et al., THEORETICAL-STUDY OF THE STRUCTURAL EVOLUTION OF SMALL HYDROGENATED SILICON CLUSTERS - SI6HX, Chemical physics letters, 261(3), 1996, pp. 346-352

STRUCTURAL PHASE-TRANSITION ON SI(001) AND GE(001) SURFACES

Authors: TERAKURA K YAMASAKI T MORIKAWA Y

Citation: K. Terakura et al., STRUCTURAL PHASE-TRANSITION ON SI(001) AND GE(001) SURFACES, Phase transitions, 53(2-4), 1995, pp. 143-163

BAND THEORY FOR GROUND-STATE PROPERTIES AND EXCITATION-SPECTRA OF PEROVSKITE LAMO(3) (M=MN, FE, CO, NI)

Authors: SARMA DD SHANTHI N BARMAN SR HAMADA N SAWADA H TERAKURA K

Citation: Dd. Sarma et al., BAND THEORY FOR GROUND-STATE PROPERTIES AND EXCITATION-SPECTRA OF PEROVSKITE LAMO(3) (M=MN, FE, CO, NI), Physical review letters, 75(6), 1995, pp. 1126-1129

FIRST-PRINCIPLES THEORETICAL-STUDY OF METALLIC STATES OF DCNQI-(CU,AG) SYSTEMS - SIMPLICITY AND VARIETY IN COMPLEX-SYSTEMS

Authors: MIYAZAKI T TERAKURA K MORIKAWA Y YAMASAKI T

Citation: T. Miyazaki et al., FIRST-PRINCIPLES THEORETICAL-STUDY OF METALLIC STATES OF DCNQI-(CU,AG) SYSTEMS - SIMPLICITY AND VARIETY IN COMPLEX-SYSTEMS, Physical review letters, 74(25), 1995, pp. 5104-5107

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