연구실적
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2006.12
| 공동저자
| INORGANIC CHEMISTRY, 제45권, pp.10743-10749
Spin dimer analysis of the magnetic structures of Ba3Cr2O8, Ba3Mn2O8, Na4FeO4, and Ba2CoO4 with a three-dimensional network of isolated MO4 (M = Cr, Mn, Fe, Co) tetrahedra -
2006.11
| 공동저자
| PHYSICAL REVIEW B, 제74권, pp.809-814
Structural and magnetic dimers in the spin-gapped system CuTe2O5 -
2006.03
| 공동저자
| CHEMISTRY OF MATERIALS, 제18권, pp.1268-1274
On the conflicting pictures of magnetism for the frustrated triangular lattice antiferromagnet CuFeO2 -
2004.12.01
| 공동저자
| MOLECULAR CRYSTALS AND LIQUID CRYSTALS, 제424권, pp.153-158
Synthesis and electrochemical properties of n-substituted bicarbazyl derivatives -
2003.12.17
| 단독
| 24호, pp.295-304
Three-dimensional Magnetic Ordering in the Cobaltic Sulfide BaNd2CoS5 -
2003.08.17
| 공동저자
| INORGANIC CHEMISTRY, 제42권 9호, pp.5932-5937
Investigation of the spin-exchange Interactions and Magnetic Structures of the CrV04-type Transition Metal Phosphates, sulfates and Vanadates by Spin Dimer Analysis -
2002.12.01
| JOURNAL OF SOLID STATE CHEMISTRY 169권호, pp.143-148
Spindimer analysis of the three-dimensional antiferromagnetic ordering in the quaternary manganese sulfides BaLn2MnS5(Ln=La,Ce,Pr) -
2001.12.31
| 자연과학논문집 제22호, pp.5-19
Electronic Structure and Physical Properties of TI(2)Ru(2)O(7-y) -
2001.08.01
| 160호, pp.239-246
On the Structural and Electronic Factors Governing the Magnetic Properties of the Hexagonal Perovskite-Type Oxides A(x)BO(3) -
2000.01.01
| SOLID STATE COMMUNICATIONS 114호, pp.27-32
Analysis of nearest-neighbor spin exchange interactions by molecular orbital calculations : anisotropic spin exchange interactions in MV3O7(M=Cd,Ca,Sr)and α`-NaV2O5 -
1999.10.01
| JOURNAL OF SOLID STATE CHEMISTRY Vol.1호, pp.11-18
Calculations and Analysis of the Electronic Structures of Transition-Metal Phosphosilicides Cu4SiP8, IrSi3P3, CoSi3P3, and FeSi4P4 -
1999.10.01
| INORGANIC CHEMISTRY 38(9)호, pp.2199-2203
Spin-Spin Interactions in the Oxides A3M'MO 6(M=Rh, Ir; A=Ca, Sr; M'=Alkaline Earth, Zn, Cd, Na) of the K4CdCl6 Sturcture Type Examined by Electronic Structure Calculations -
1999.01.01
| INORGANIC CHEMISTRY 38(2)호, pp.340-345
Electron Counting Scheme Relevant for Late Transition Metal Compounds with Weakly Electronegative Ligands. Electronic Band Structure Study of phosphosilicides PtSi3P2 and NiSi2P3 -
1998.12.01
| 19권호, pp.221-228
Analysis of the Electronical Structures of transtion metal phosphoriliside -
1997.12.01
| 134호, pp.5-9
Vacancy Ordering as the Cause for the Electrical Resistivity Anomalies and Superlattice Modulations in ACu7-xS4(A=Tl, K, Rb) -
1997.08.01
| JOURNAL OF SOLID STATE CHEMISTRY 131호, pp.405-408
Structural and Electronic Factors Governing the Metallic and Nonmetallic Properties of the Pyrochlores A2Ru2o7-y -
1997.07.01
| 119(1호, pp.4043-4049
Electronic Band Structure Study of the Anomalous Electrical and Superconducting Properties of Hexagonal Alkali Tungsten Bronzes AxWO₃(A=K, Rb, Cs) -
1997.01.01
| 자연과학논문집 18 호호, pp.25-32
The Structural and Electonic Properties of NdNiO3 -
1996.12.25
| 자연과학논문집 17호호, pp.27-54
Structural and Electronic Properties of PrNiO3 -
1996.12.01
| 367호, pp.87-95
A Scanning probe microscopy study of the (001)surfaces of V2O5 and V6O13 -
1996.08.01
| SYNTHETIC METALS 80호, pp.1-6
Analysis of the structural and electronic properties of (fluoranthene)2PF6 and characterization of its (011) surface by scanning tunneling microscopy -
1995.12.25
| 16호, pp.23-30
Electronic Properties of LaNiO₃ -
1995.09.01
| 39(9)호, pp.685-691
Crystal Molecular Orbital Calculation of the Lanthanum Nickel Oxide by means of the Micro-Soft Fortran -
1995.09.01
| 대한화학회지 39권9호, pp.685-691
마이크로 소프트 포트란을 이용한 복합산화물 결정의 분자궤도 함수계산 -
1995.02.01
| 16(2)호, pp.164-168
Electronic Structure of Oxygen in the Defective Nickel Monoxide -
1994.12.25
| 15호, pp.13-25
Band Structure of the Cubic Nickel Monoxide -
1994.12.01
| 15(12호, pp.1093-1097
MO Calculation for the Dissociative Adsorption of Oxygen Molecule on Ni44(111) Model Surface -
1994.04.01
| 38(1)호, pp.26-33
The Estimation of Standard Physisorption Isotherms Based on the V-t Plots of Physisorption on Various Inorganic Adsorganic Adsorbents -
1994.02.01
| 15(2)호, pp.139-145
MO Calculation for the Oxygen Interacting with Ni24(100) Model Surface -
1993.09.25
| 14호, pp.29-46
The Interaction of Oxygen Atom with the Valence Band of Nickel Surface