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Results: 1-25 | 26-50 | 51-57
Results: 1-25/57
Crystal structure, physical properties and electronic structure of a new organic conductor beta ''-(BEDT-TTF)(2)SF5CHFCF2SO3
Authors: Schlueter, JA Ward, BH Geiser, U Wang, HH Kini, AM Parakka, J Morales, E Koo, HJ Whangbo, MH Winter, RW Mohtasham, J Gard, GL
Citation: Ja. Schlueter et al., Crystal structure, physical properties and electronic structure of a new organic conductor beta ''-(BEDT-TTF)(2)SF5CHFCF2SO3, J MAT CHEM, 11(8), 2001, pp. 2008-2013
Infrared and optical properties of beta '-(ET)(2)SF5CF2SO3: Evidence for a45 K spin peierls transition
Authors: Pigos, JM Jones, BR Zhu, ZT Musfeldt, JL Homes, CC Koo, HJ Whangbo, MH Schlueter, JA Ward, BH Wang, HH Geiser, U Mohtasham, J Winter, RW Gard, GL
Citation: Jm. Pigos et al., Infrared and optical properties of beta '-(ET)(2)SF5CF2SO3: Evidence for a45 K spin peierls transition, CHEM MATER, 13(4), 2001, pp. 1326-1333
Electronic transitions in doped and undoped copper germanate
Authors: Rudko, GY Long, VC Musfeldt, JL Koo, HJ Whangbo, MH Revcolevschi, A Dhalenne, G Bernholdt, DE
Citation: Gy. Rudko et al., Electronic transitions in doped and undoped copper germanate, CHEM MATER, 13(3), 2001, pp. 939-944
Optical studies of the beta ''-(ET)(2)SF5RSO3 (R=CH2CF2, CHFCF2 and CHF) system: chemical tuning of the counterion
Authors: Olejniczak, I Jones, BR Dong, J Pigos, JM Zhu, Z Garlach, AD Musfeldt, JL Koo, HJ Whangbo, MH Schlueter, JA Ward, BH Morales, E Kini, AM Winter, RW Mohtasham, J Gard, GL
Citation: I. Olejniczak et al., Optical studies of the beta ''-(ET)(2)SF5RSO3 (R=CH2CF2, CHFCF2 and CHF) system: chemical tuning of the counterion, SYNTH METAL, 120(1-3), 2001, pp. 785-786
Electronic structure study of scanning tunneling microscopy images of the rutile TiO2(110) surface and their implications on the surface relaxation
Authors: Jung, D Koo, HJ Dai, D Whangbo, MH
Citation: D. Jung et al., Electronic structure study of scanning tunneling microscopy images of the rutile TiO2(110) surface and their implications on the surface relaxation, SURF SCI, 473(3), 2001, pp. 193-202
Structural and electronic features of BaIrO3 causing the simultaneous occurrence of weak ferromagnetism and charge density wave formation
Authors: Whangbo, MH Koo, HJ
Citation: Mh. Whangbo et Hj. Koo, Structural and electronic features of BaIrO3 causing the simultaneous occurrence of weak ferromagnetism and charge density wave formation, SOL ST COMM, 118(10), 2001, pp. 491-495
Investigation of the stiffness change in, the indentation force and the hydrophobic recovery of plasma-oxidized polydimethylsiloxane surfaces by tapping mode atomic force microscopy
Authors: Bar, G Delineau, L Hafele, A Whangbo, MH
Citation: G. Bar et al., Investigation of the stiffness change in, the indentation force and the hydrophobic recovery of plasma-oxidized polydimethylsiloxane surfaces by tapping mode atomic force microscopy, POLYMER, 42(8), 2001, pp. 3627-3632
Theoretical study of possible iridium ditelluride phases attainable under high pressure
Authors: Jobic, S Brec, R Pasturel, A Koo, HJ Whangbo, MH
Citation: S. Jobic et al., Theoretical study of possible iridium ditelluride phases attainable under high pressure, J SOL ST CH, 162(1), 2001, pp. 63-68
On the structural and electronic factors governing the magnetic propertiesof the hexagonal perovskite-type oxides A(x)BO(3) (A = Ca, Sr, Ba; B = Co,Ni)
Authors: Whangbo, MH Koo, HJ Lee, KS Gourdon, O Evain, M Jobic, S Brec, R
Citation: Mh. Whangbo et al., On the structural and electronic factors governing the magnetic propertiesof the hexagonal perovskite-type oxides A(x)BO(3) (A = Ca, Sr, Ba; B = Co,Ni), J SOL ST CH, 160(1), 2001, pp. 239-246
Consequence of the metal-atom clustering on the magnetic properties in vanadium sulfide V5S8
Authors: Koo, HJ Seo, DK Whangbo, MH
Citation: Hj. Koo et al., Consequence of the metal-atom clustering on the magnetic properties in vanadium sulfide V5S8, J SOL ST CH, 160(1), 2001, pp. 287-291
Spin dimer analysis for antiferromagnetic spin exchange interactions of magnetic solids with several unpaired electrons per spin site: Trends in the spin exchange parameters of the compounds consisting of MnF5 chains and CrX2 (X = O, S) layers
Authors: Koo, HJ Whangbo, MH Coste, S Jobic, S
Citation: Hj. Koo et al., Spin dimer analysis for antiferromagnetic spin exchange interactions of magnetic solids with several unpaired electrons per spin site: Trends in the spin exchange parameters of the compounds consisting of MnF5 chains and CrX2 (X = O, S) layers, J SOL ST CH, 156(2), 2001, pp. 464-469
Examination of the anisotropic spin exchange interactions of CuM2O6 (M = Sb, V, Nb) by spin dimer analysis
Authors: Koo, HJ Whangbo, MH
Citation: Hj. Koo et Mh. Whangbo, Examination of the anisotropic spin exchange interactions of CuM2O6 (M = Sb, V, Nb) by spin dimer analysis, J SOL ST CH, 156(1), 2001, pp. 110-116
Spin-Hamiltonian and density functional theory descriptions of spin exchange interactions
Authors: Dai, DD Whangbo, MH
Citation: Dd. Dai et Mh. Whangbo, Spin-Hamiltonian and density functional theory descriptions of spin exchange interactions, J CHEM PHYS, 114(7), 2001, pp. 2887-2893
Spin dimer analysis of the anisotropic spin exchange interactions in the distorted wolframite-type oxides CuWO4, CuMoO4-III, and Cu(Mo0.25W0.(75))O-4
Authors: Koo, HJ Whangbo, MH
Citation: Hj. Koo et Mh. Whangbo, Spin dimer analysis of the anisotropic spin exchange interactions in the distorted wolframite-type oxides CuWO4, CuMoO4-III, and Cu(Mo0.25W0.(75))O-4, INORG CHEM, 40(9), 2001, pp. 2161-2169
On the origin of the root 7 x root 7 superstructure and the anomalous magnetic and transport properties of the layered compound Sr6V9S22O2
Authors: Gourdon, O Evain, M Jobic, S Brec, R Koo, HJ Whangbo, MH Corraze, B Chauvet, O
Citation: O. Gourdon et al., On the origin of the root 7 x root 7 superstructure and the anomalous magnetic and transport properties of the layered compound Sr6V9S22O2, INORG CHEM, 40(12), 2001, pp. 2898-2904
Long-range magnetic order in Mn[N(CN)(2)](2)(pyz) {pyz = pyrazine} susceptibility, magnetization, specific heat, and neutron diffraction measurementsand electronic structure calculations
Authors: Manson, JL Huang, QZ Lynn, JW Koo, HJ Whangbo, MH Bateman, R Otsuka, T Wada, N Argyriou, DN Miller, JS
Citation: Jl. Manson et al., Long-range magnetic order in Mn[N(CN)(2)](2)(pyz) {pyz = pyrazine} susceptibility, magnetization, specific heat, and neutron diffraction measurementsand electronic structure calculations, J AM CHEM S, 123(1), 2001, pp. 162-172
Molecular self-assembly on surfaces of organic conducting salts: Epitaxialmonolayer films of naphthalene on the (001) surface of (TMTSF)(2)PF6
Authors: Bartlett, PN Essex, JW Koo, HJ Nandhakumar, IS Robertson, N Whangbo, MH
Citation: Pn. Bartlett et al., Molecular self-assembly on surfaces of organic conducting salts: Epitaxialmonolayer films of naphthalene on the (001) surface of (TMTSF)(2)PF6, J PHYS CH B, 104(31), 2000, pp. 7394-7402
Perspective on "An extended Huckel theory. I. Hydrocarbons" - Hoffmann R (1963) J Chem Phys 39 : 1397-1412
Authors: Whangbo, MH
Citation: Mh. Whangbo, Perspective on "An extended Huckel theory. I. Hydrocarbons" - Hoffmann R (1963) J Chem Phys 39 : 1397-1412, THEOR CH AC, 103(3-4), 2000, pp. 252-256
Polarized optical reflectance and electronic structure of the charge-density-wave materials eta- and gamma-Mo4O11
Authors: Zhu, Z Chowdhary, S Long, VC Musfeldt, JL Koo, HJ Whangbo, MH Wei, X Negishi, H Inoue, M Sarrao, J Fisk, Z
Citation: Z. Zhu et al., Polarized optical reflectance and electronic structure of the charge-density-wave materials eta- and gamma-Mo4O11, PHYS REV B, 61(15), 2000, pp. 10057-10065
Optical spectra and electronic band structure calculations of beta ''-(ET)(2)SF5RSO3 (R = CH2CF2, CHFCF2, and CHF): Changing electronic properties bychemical tuning of the counterion
Authors: Jones, BR Olejniczak, I Dong, J Pigos, JM Zhu, ZT Garlach, AD Musfeldt, JL Koo, HJ Whangbo, MH Schlueter, JA Ward, BH Morales, E Kini, AM Winter, RW Mohtasham, J Gard, GL
Citation: Br. Jones et al., Optical spectra and electronic band structure calculations of beta ''-(ET)(2)SF5RSO3 (R = CH2CF2, CHFCF2, and CHF): Changing electronic properties bychemical tuning of the counterion, CHEM MATER, 12(8), 2000, pp. 2490-2495
Comparison of the crystal and electronic structures of three 2 : 1 salts of the organic donor molecule BEDT-TTF with pentafluorothiomethylsulfonate anions SF5CH2SO3-, SF5CHFSO3-, and SF5CF2SO3-
Authors: Ward, BH Schlueter, JA Geiser, U Wang, HH Morales, E Parakka, JP Thomas, SY Williams, JM Nixon, PG Winter, RW Gard, GL Koo, HJ Whangbo, MH
Citation: Bh. Ward et al., Comparison of the crystal and electronic structures of three 2 : 1 salts of the organic donor molecule BEDT-TTF with pentafluorothiomethylsulfonate anions SF5CH2SO3-, SF5CHFSO3-, and SF5CF2SO3-, CHEM MATER, 12(2), 2000, pp. 343-351
Examination of butadiene/styrene-co-butadiene rubber blends by tapping mode atomic force microscopy. Importance of the indentation depth and reduced tip-sample energy dissipation in tapping mode atomic force microscopy studyof elastomers
Authors: Bar, G Ganter, M Brandsch, R Delineau, L Whangbo, MH
Citation: G. Bar et al., Examination of butadiene/styrene-co-butadiene rubber blends by tapping mode atomic force microscopy. Importance of the indentation depth and reduced tip-sample energy dissipation in tapping mode atomic force microscopy studyof elastomers, LANGMUIR, 16(13), 2000, pp. 5702-5711
Investigations of the Fermi surface of a new organic metal: (BEDT-TTF)(4)[Ni(dto)(2)]
Authors: Schiller, M Schmidt, W Balthes, E Schweitzer, D Koo, HJ Whangbo, MH Heinen, I Klausa, T Kircher, P Strunz, W
Citation: M. Schiller et al., Investigations of the Fermi surface of a new organic metal: (BEDT-TTF)(4)[Ni(dto)(2)], EUROPH LETT, 51(1), 2000, pp. 82-88
Study of the 18-electron band gap and ferromagnetism in semi-Heusler compounds by nea-spin-polarized electronic band structure calculations
Authors: Jung, D Koo, HJ Whangbo, MH
Citation: D. Jung et al., Study of the 18-electron band gap and ferromagnetism in semi-Heusler compounds by nea-spin-polarized electronic band structure calculations, J MOL ST-TH, 527, 2000, pp. 113-119
Hysteresis in the distance-sweep curves of elastomers and its implicationsin tapping mode atomic force microscopy
Authors: Bar, G Delineau, L Brandsch, R Ganter, M Whangbo, MH
Citation: G. Bar et al., Hysteresis in the distance-sweep curves of elastomers and its implicationsin tapping mode atomic force microscopy, SURF SCI, 457(1-2), 2000, pp. L404-L412
Risultati: 1-25 | 26-50 | 51-57