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
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
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
Citation: Mw. Suh et al., Variance tolerancing and decomposition in short-staple spinning processes part II: Simulations and applications to ring and OE spun yarns, TEXT RES J, 71(2), 2001, pp. 105-111
Citation: Hj. Koo et al., Variance tolerancing and decomposition in short-staple spinning processes Part I: Modeling spun yarn strength through intrinsic components, TEXT RES J, 71(1), 2001, pp. 1-7
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
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
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
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
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
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
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
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
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
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
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
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
Citation: Mh. Hyun et al., Liquid chromatographic resolution of racemic compounds containing a primary amino group on a dynamic chiral stationary phase derived from chiral crown ether, J LIQ CHR R, 23(17), 2000, pp. 2669-2682
Citation: Mh. Hyun et al., Effect of the double bond pi-conjugation of the aromatic group of racemic analytes on the liquid chromatographic separation of enantiomers, ENANTIOMER, 5(5), 2000, pp. 499-503
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
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
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
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