Hyun-Jin Koo

Ion-current diode with aqueous Gel/SiO2 nanofilm interfaces

Small (Weinheim An Der Bergstrasse, Germany), 6(13), 1393–1397.

Importance of the O-M-O bridges (M = V5+, Mo6+) for the spin-exchange interactions in the magnetic oxides of Cu2+ ions bridged by MO4 tetrahedra: Spin-lattice models of Rb2Cu2(MoO4)(3), BaCu2V2O8, and KBa3Ca4Cu3V7O28

INORGANIC CHEMISTRY, 45(11), 4440–4447.

Importance of supersuperexchange interactions in determining the dimensionality of magnetic properties. Determination of strongly interacting spin exchange paths in A(2)CU(PO4)(2) (A = Ba, Sr), ACuP(2)O(7) (Ba, Ca, Sr, Pb), CaCuGe2O6, and Cu2UO2(PO4)(2) on the basis of qualitative spin dimer analysis

INORGANIC CHEMISTRY, 44(12), 4359–4365.

Understanding the color properties of (C5H9NH3)(2)CuBr4 in high magnetic fields

PHYSICAL REVIEW B, 71(17).

Investigation of the origin of the empirical relationship between refractive index and density on the basis of first principles calculations for the refractive indices of various TiO2 phases

INORGANIC CHEMISTRY, 43(7), 2246–2251.

Spin dimer and classical spin analyses of the ordered magnetic structures of alkali iron pyrophosphates NaFeP2O7 and LiFeP2O7

Dalton Transactions (Cambridge, England : 2003), (19), 3019–3025.

A discussion on the apparently puzzling structural, electrical and magnetic properties of BaVS3

JOURNAL OF SOLID STATE CHEMISTRY, 175(2), 384–388.

Analysis of the spin exchange interactions of ferromagnetic CdVO3 in terms of first principles and qualitative electronic structure calculations

JOURNAL OF SOLID STATE CHEMISTRY, 175(2), 341–347.

Metal-ligand bonding and rutile- versus CdI2-type structural preference in platinum dioxide and titanium dioxide

JOURNAL OF SOLID STATE CHEMISTRY, 175(2), 353–358.

Consequence of the metal-atom clustering on the magnetic properties in vanadium sulfide V5S8

JOURNAL OF SOLID STATE CHEMISTRY, 160(1), 287–291.

Crystal structure, physical properties and electronic structure of a new organic conductor beta ''-(BEDT-TTF)(2)SF5CHFCF2SO3

JOURNAL OF MATERIALS CHEMISTRY, 11(8), 2008–2013.

Electronic structure study of scanning tunneling microscopy images of the rutile TiO2(110) surface and their implications on the surface relaxation

SURFACE SCIENCE, 473(3), 193–202.

Electronic transitions in doped and undoped copper germanate

CHEMISTRY OF MATERIALS, 13(3), 939–944.

Examination of the anisotropic spin exchange interactions of CuM2O6 (M = Sb, V, Nb) by spin dimer analysis

JOURNAL OF SOLID STATE CHEMISTRY, 156(1), 110–116.

Infrared and optical properties of beta '-(ET)(2)SF5CF2SO3: Evidence for a 45 K spin peierls transition

CHEMISTRY OF MATERIALS, 13(4), 1326–1333.

Long-range magnetic order in Mn[N(CN)(2)](2)(pyz) {pyz =pyrazine} susceptibility, magnetization, specific heat, and neutron diffraction measurements and electronic structure calculations

Journal of the American Chemical Society, 123(1), 162–172.

On the origin of the root 7 x root 7 superstructure and the anomalous magnetic and transport properties of the layered compound Sr6V9S22O2

INORGANIC CHEMISTRY, 40(12), 2898–2904.

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

JOURNAL OF SOLID STATE CHEMISTRY, 156(2), 464–469.

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

INORGANIC CHEMISTRY, 40(9), 2161–2169.

Structural and electronic features of BaIrO3 causing the simultaneous occurrence of weak ferromagnetism and charge density wave formation

SOLID STATE COMMUNICATIONS, 118(10), 491–495.

Theoretical study of possible iridium ditelluride phases attainable under high pressure

Journal of Solid State Chemistry, 162(1), 63–68.

Variance tolerancing and decomposition in short-staple spinning processes Part I: Modeling spun yarn strength through intrinsic components

Textile Research Journal, 71(1), 1–7.

Variance tolerancing and decomposition in short-staple spinning processes part II: Simulations and applications to ring and OE spun yarns

TEXTILE RESEARCH JOURNAL, 71(2), 105–111.

Analysis of nearest-neighbor spin exchange interactions by molecular orbital calculations: anisotropic spin exchange interactions in MV3O7 (M = Cd, Ca, Sr) and alpha '-NaV2O5

Solid State Communications, 114(1), 27–32.

Analysis of the spin exchange interactions in the extended magnetic solids K2NiF4, K2CuF4, La2CuO4, Nd2CuO4, KNiF3, and KCuF3

JOURNAL OF SOLID STATE CHEMISTRY, 151(1), 96–101.

Analysis of the spin exchange interactions in the three phases of vanadium pyrophosphate, (VO)(2)P2O7, in terms of spin-orbital interaction energy

INORGANIC CHEMISTRY, 39(16), 3599–3604.

Electronic band structure study of A(2)Mo(9)S(11) (A=K, Rb) and K1.8Mo9S11

JOURNAL OF SOLID STATE CHEMISTRY, 155(1), 124–128.

Investigation of the spin exchange interactions in the nanotube system Na2V3O7 by spin dimer analysis

SOLID STATE COMMUNICATIONS, 115(12), 675–678.

Investigations of the Fermi surface of a new organic metal: (BEDT-TTF)(4)[Ni(dto)(2)]

EUROPHYSICS LETTERS, 51(1), 82–88.

Ligand influences on the structures of molybdenum oxide networks

Inorganic Chemistry, 39(19), 4311–4317.

Molecular self-assembly on surfaces of organic conducting salts: Epitaxial monolayer films of naphthalene on the (001) surface of (TMTSF)(2)PF6

JOURNAL OF PHYSICAL CHEMISTRY B, 104(31), 7394–7402.

Optical spectra and electronic band structure calculations of beta ''-(ET)(2)SF5RSO3 (R = CH2CF2, CHFCF2, and CHF): Changing electronic properties by chemical tuning of the counterion

CHEMISTRY OF MATERIALS, 12(8), 2490–2495.

Origin of the spin gap in sodium vanadium bronze Na9V14O35

SOLID STATE COMMUNICATIONS, 115(3), 115–119.

Spin dimer analysis of the spin exchange interactions of the vanadium oxides AV(4)O(9) (A = Ca, Sr, Cs-2, NH2(CH2)(4)NH2)

JOURNAL OF SOLID STATE CHEMISTRY, 153(2), 263–269.

Study of the 18-electron band gap and ferromagnetism in semi- Heusler compounds by nea-spin-polarized electronic band structure calculations

Journal of Molecular Structure [Including Theochem], 527(2000 Aug. 4), 113–119.

Synthesis and crystal structure determination of a new pressure-induced iridium ditelluride phase, m-IrTe2, and comparison of the crystal structures and relative stabilities of various IrTe2 polymorphs

INORGANIC CHEMISTRY, 39(19), 4370–4373.

Analysis of bonding and d-electron count in the transition-metal carbides and transition-metal-silicide carbides with discrete linear M-C-M units (M = Cr, Fe, Re) by electronic structure calculations

INORGANIC CHEMISTRY, 38(9), 2204–2210.

Analysis of the spin-spin interactions in layered oxides alpha '-NaV2O5, CaV2O5 and MgV2O5 and the spin-Peierls distortion in alpha '-NaV2O5 by molecular orbital, Madelung energy and bond valence sum calculations

SOLID STATE COMMUNICATIONS, 111(7), 353–360.

Calculations and analysis of the electronic structures of transition-metal phosphosilicides Cu4SiP8, IrSi3P3, CoSi3P3, and FeSi4P4

JOURNAL OF SOLID STATE CHEMISTRY, 147(1), 11–18.

Development of optimal HVI strength index for prediction of yarn tensile strength

Beltwide Cotton Conferences. Proceedings, 1(1999), 706–708.

High field optical response of eta-Mo4O11

Zhu, Z., Long, V. C., Musfeldt, J. L., Wei, X., Sarrao, J., Fisk, Z., … Whangbo, M. H. (1999, December). JOURNAL DE PHYSIQUE IV, Vol. 9, pp. 251–253.

In-plane ESR microwave conductivity measurements and electronic band structure studies of the organic superconductor beta ''-(BEDT-TTF)(2)SF5CH2CF2SO3

JOURNAL OF PHYSICAL CHEMISTRY B, 103(26), 5493–5499.

Maximizing yarn and fabric strength through variance of HVI elongation

TEXTILE RESEARCH JOURNAL, 69(6), 447–456.

Polarized optical reflectance and electronic band structure of alpha '-NaV2O5

PHYSICAL REVIEW B, 60(23), 15721–15727.

Spin-spin interactions in the oxides A(3)M ' MO6 (M = Rh, Ir; A = Ca, Sr; M ' = alkaline earth, Zn, Cd, Na) of the K4CdCl6 structure type examined by electronic structure calculations

INORGANIC CHEMISTRY, 38(9), 2199–2203.

Estimation of HVI bundle modulus and toughness as determinants to tensile properties of spun yarns

Beltwide Cotton Conferences. Proceedings, 2(1998), 1530–1536.

On the origin of the anomalous electrical resistivity of LnMo(5)O(8) (Ln = trivalent rare earth)

SOLID STATE COMMUNICATIONS, 108(8), 539–544.

Prediction of yarn tensile properties based on HVI testing of 36 U.S. upland cottons

Beltwide Cotton Conferences. Proceedings, 1(1998), 786–790.

Similarities and differences in the structural and electronic properties of ruthenium and iridium pyrochlores A(2)M(2)O(7-y) (M = Ru, Ir)

JOURNAL OF SOLID STATE CHEMISTRY, 136(2), 269–273.

Spinning quality/process improvement through variance tolerancing

Beltwide Cotton Conferences. Proceedings, 1(1997), 691–696.