Band structure of NbTe₄WHANGBO, M.-H; GRESSIER, P.Inorganic chemistry (Print). 1984, Vol 23, Num 9, pp 1228-1232, issn 0020-1669Article

Conductivity anisotropy and structural phase transition in covellite CuSLIANG, W; WHANGBO, M.-H.Solid state communications. 1993, Vol 85, Num 5, pp 405-408, issn 0038-1098Article

On the possible electronic insability of the monophosphate tungsten bronze (WO₃2)₄(PO₂)I4CANADELL, E; WHANGBO, M.-H.Journal of solid state chemistry (Print). 1990, Vol 86, Num 1, pp 131-134, issn 0022-4596, 4 p.Article

Nonelectronic origin of superlattice modulations and resistivity anomalies in ternary copper sulfidesWHANGBO, M.-H; CANADELL, E.Solid state communications. 1992, Vol 81, Num 11, pp 895-899, issn 0038-1098Article

On the nature of the metal-insulator transition in β-(BEDT-TTF)₄Pt(CN)₄ROVIRA, C; WHANGBO, M.-H.Synthetic metals. 1993, Vol 60, Num 2, pp 145-147, issn 0379-6779Article

Scanning-tunneling-microscopy analysis of the charge-density-wave structure in NbSe₃REN, J; WHANGBO, M.-H.Physical review. B, Condensed matter. 1992, Vol 46, Num 8, pp 4917-4920, issn 0163-1829Article

Charge density wave as a probable cause for the phase transition at 125 K in the ternary molybdenum oxide La₂Mo₂O₇WHANGBO, M.-H; CANADELL, E.Inorganic chemistry (Print). 1987, Vol 26, Num 6, pp 842-844, issn 0020-1669Article

Analysis of the spin-spin interactions in layered oxides α'-NaV₂O₅, CaV₂O₅ and MgV₂O₅ and the spin-Peierls distortion in α'-NaV₂O₅ by molecular orbital, Madelung energy and bond valence sum calculationsKOO, H.-J; WHANGBO, M.-H.Solid state communications. 1999, Vol 111, Num 7, pp 353-360, issn 0038-1098Article

Correlation between frequency-sweep hysteresis and phase imaging instability in tapping mode atomic force microscopyBAR, G; BRANDSCH, R; WHANGBO, M.-H et al.Surface science. 1999, Vol 436, Num 1-3, pp L715-L723, issn 0039-6028Article

Spin dimer analysis of the spin exchange interactions of the vanadium oxides AV₄O₉ (A = Ca, Sr, Cs₂, NH₂(CH₂)₄NH₂)KOO, H.-J; WHANGBO, M.-H.Journal of solid state chemistry (Print). 2000, Vol 153, Num 2, pp 263-269, issn 0022-4596Article

Characterization of the morphologies and nanostructures of blends of poly(styrene)-block-poly(ethene-co-but1-ene)-block-poly(styrene) with isotactic and atactic polypropylenes by tapping-mode atomic force microscopyBAR, G; THOMANN, Y; WHANGBO, M.-H et al.Langmuir. 1998, Vol 14, Num 5, pp 1219-1226, issn 0743-7463Article

Structural and electronic factors influencing the superconductivity in alkali-metal-doped superconductors A₃C₆₀JUNG, D; REN, J; WHANGBO, M.-H et al.Synthetic metals. 1996, Vol 78, Num 1, pp 7-10, issn 0379-6779Article

Interpreting STM and AFM imagesMAGONOV, S. N; WHANGBO, M.-H.Advanced materials (Weinheim). 1994, Vol 6, Num 5, pp 355-371, issn 0935-9648Article

Analysis of the spin exchange interactions of ferromagnetic CdVO₃ in terms of first principles and qualitative electronic structure calculationsDAI, D; KOO, H.-J; WHANGBO, M.-H et al.Journal of solid state chemistry (Print). 2003, Vol 175, Num 2, pp 341-347, issn 0022-4596, 7 p.Article

Origin of the spin gap in sodium vanadium bronze Na₉V₁₄O₃₅WHANGBO, M.-H; KOO, H.-J.Solid state communications. 2000, Vol 115, Num 3, pp 115-119, issn 0038-1098Article

Analysis of the spin exchange interactions in the extended magnetic solids K₂NiF₄, K₂CuF₄, La₂CuO₄, Nd₂CuO₄, KNiF₃, and KCuF₃KOO, H.-J; WHANGBO, M.-H.Journal of solid state chemistry (Print). 2000, Vol 151, Num 1, pp 96-101, issn 0022-4596Article

Description of the frequency dependence of the amplitude and phase angle of a silicon cantilever tapping on a silicon substrate by the harmonic approximationBAR, G; BRANDSCH, R; WHANGBO, M.-H et al.Surface science. 1998, Vol 411, Num 1-2, pp L802-L809, issn 0039-6028Article

Study of the origin of superstructure patterns in the scanning tunneling images of perylene-3,4,9,10-tetracarboxylic-dianhydride on graphite by electronic structure calculationsSEO, D.-K; REN, J; WHANGBO, M.-H et al.Surface science. 1997, Vol 370, Num 2-3, pp 252-258, issn 0039-6028Article

Structural and electronic properties of transition metal thiophosphatesEVAIN, M; BREC, R; WHANGBO, M.-H et al.Journal of solid state chemistry (Print). 1987, Vol 71, Num 1, pp 244-262, issn 0022-4596Article

Band electronic structure of the molybdenum blue bronze A_0.30MoO₃ (A=K, Rb)WHANGBO, M.-H; SCHNEEMEYER, L. F.Inorganic chemistry (Print). 1986, Vol 25, Num 14, pp 2424-2429, issn 0020-1669Article

Orbital interaction analysis of cooperative Jahn-Teller distortion, orbital ordering, spin ordering, and spin exchange interactions in magnetic solidsWHANGBO, M.-H; KOO, H.-J.Solid state sciences. 2002, Vol 4, Num 3, pp 335-346, issn 1293-2558Article

Structural and electronic features of BaIrO₃ causing the simultaneous occurrence of weak ferromagnetism and charge density wave formationWHANGBO, M.-H; KOO, H.-J.Solid state communications. 2001, Vol 118, Num 10, pp 491-495, issn 0038-1098Article

Effect of viscoelastic properties of polymers on the phase shift in tapping mode atomic force microscopyBAR, G; BRANDSCH, R; WHANGBO, M.-H et al.Langmuir. 1998, Vol 14, Num 26, pp 7343-7347, issn 0743-7463Article

Relationship of STM and AFM images to the local density of states in the valence and conduction bands of ReSe₂PARKINSON, B. A; REN, J; WHANGBO, M.-H et al.Journal of the American Chemical Society. 1991, Vol 113, Num 21, pp 7833-7837, issn 0002-7863Article

Spin dimer, electronic band structure and classical spin analyses of spin exchange interactions and ordered magnetic structures of magnetic solidsWHANGBO, M.-H; DAI, D; KOO, H.-J et al.Solid state sciences. 2005, Vol 7, Num 7, pp 827-852, issn 1293-2558, 26 p.Conference Paper