Hanchul Kim

发表

Electronic structure calculations for plane-wave codes without diagonalization

Y. Saad, J. Chelikowsky, L. Jay, 1999 .

Atomic diffusion mechanism of Xe in UO2

Kwangheon Park, Heemoon Kim, Younsuk Yun, 2008 .

Second nearest-neighbor modified embedded atom method potentials for bcc transition metals

Michael I. Baskes, Hanchul Kim, M. Baskes, 2001 .

Stability and electronic structures of native defects in single-layer MoS 2

Yong-Sung Kim, Hanchul Kim, Ji-Young Noh, 2014 .

Observation of Restored Topological Surface States in Magnetically Doped Topological Insulator

Hanchul Kim, Jae-Hoon Park, M. Jung, 2019, Scientific Reports.

Restoration of Topological Surface State by Vacuum Annealing in Magnetically Doped Topological Insulator

Hanchul Kim, Jae-Hoon Park, M. Jung, 2017, 1709.04658.

Magnetic Transition to Antiferromagnetic Phase in Gadolinium Substituted Topological Insulator Bi2Te3

Hanchul Kim, T. Takabatake, M. Jung, 2015, Scientific Reports.

Electronic and structural properties of the As vacancy on the (110) surface of GaAs

J. Chelikowsky, Hanchul Kim, 1998 .

A New Period-Doubled Modulation on the In/Si(111)4 ×1 Surface Induced by Defects

Hanchul Kim, J. Koo, Geunseop Lee, 2006 .

Ab initio Study of the Si Adsorption on Mo(110)

Hanchul Kim, Yong-Chae Chung, In-Yong Kang, 2004 .

Ab initio study of the oxidation on vicinal Si(001) surfaces: The step-selective oxidation

Hanchul Kim, O. Sugino, T. Ohno, 2007 .

Simulating Stm Images for the Gaas (110) Surface

J. Chelikowsky, Hanchul Kim, 1997 .

Magnetic properties of intrinsic vacancies on the GaN$$(10\bar 10)$$ surface: a density-functional-theory study

Hanchul Kim, Jung-Min Hyun, 2016 .

Electronic structures of a Zn vacancy on the ZnO(10$\bar 1$0) surface: Density functional theory calculations

Hanchul Kim, K. Chae, 2013 .

Density-functional-theory study of monatomic and diatomic vacancies on the non-polar ZnO$$(10\bar 10)$$ surface

Hanchul Kim, Eun-Ha Shin, 2015 .

Atomic and electronic structures of ZnO Divacancy in hexagonal ZnO

Hanchul Kim, Eun-Ha Shin, 2014 .

Ferromagnetism Induced by Vacancies in Bulk and the (1010) Surfaces of ZnO: Density Functional Theory Calculations

Hanchul Kim, K. Chae, Yong-Chae Chung, 2011 .

ACRES: An Efficient Method for First-Principles Electronic Structure Calculations of Complex Systems

E. Kaxiras, Hanchul Kim, P. Maragakis, 2000, cond-mat/0006183.

Facile fabrication of 2-dimensional arrays of sub-10 nm single crystalline Si nanopillars using nanoparticle masks.

Hanchul Kim, J. Cheon, J. Koo, 2003, Chemical communications.

AB INITIO CLUSTER CALCULATIONS FOR VACANCIES IN BULK SI

J. Chelikowsky, Hanchul Kim, S. Ogut, 1997 .

First-principles study on surface reconstruction and magnetic phase stability of an FePt3 film on a Pt(110) substrate

Hanchul Kim, Miyoung Kim, 2016 .

The ordering of the adsorbed NH3 molecules across the Si dimer rows on the Si(001) surface

Hanchul Kim, J. Koo, Sukmin Chung, 2008 .

Restoration of Topological Surface State by Vacuum Annealing in Magnetically Doped Topological Insulator

Hanchul Kim, Jae-Hoon Park, M. Jung, 2017, 1709.04658.

Ab initio study of incorporation of O 2 molecules into Si ( 001 ) surfaces: Oxidation by Si ejection

Young-Jin Kim, Hanchul Kim, O. Sugino, 2004 .

PARALLEL METHODS AND TOOLS

Yousef Saad, James R. Chelikowsky, Hanchul Kim, 2000 .

Precursor state of oxygen molecules on the Si(001) surface during the initial room-temperature adsorption

Hanchul Kim, J. Koo, Yong-Sung Kim, 2012 .

Critical cluster size of metallic Cr and Mo nanoclusters

Hanchul Kim, S. Huh, Geunseop Lee, 2000 .

Adatom-assisted structural transformations of fullerenes

S. Jun, Hanchul Kim, Sung Youb Kim, 2006 .

Magnetic and Electronic Properties of Transition Metal Doped β-SiC - A Diluted Magnetic Semiconductor

Hanchul Kim, Yoon-Suk Kim, Yong-Chae Chung, 2006 .

Density-functional theory modeling of bulk magnetism with spin-dependent pseudopotentials

E. Kaxiras, Hanchul Kim, E. Carter, 2001 .

Interaction and ordering of vacancy defects in NiO

Hanchul Kim, Seungwu Han, H. Ahn, 2008 .

Dry thermal oxidation of a graded SiGe layer

Y. S. Lim, Hanchul Kim, Hee‐Ok Kim, 2001 .

Berry's phase realized in solids with broken time-reversal symmetry: Application to anyon superconductivity

Hanchul Kim, J. Ihm, 1991 .

First-principles theory for helium and xenon diffusion in uranium dioxide

Olle Eriksson, Peter M. Oppeneer, Kwangheon Park, 2009 .

Defect energetics and Xe diffusion in UO2 and ThO2

Peter M. Oppeneer, Kwangheon Park, Younsuk Yun, 2009 .

Electronic structure of UO2 from the density functional theory with on-site coulomb repulsion

Hanchul Kim, Y. Yun, Kwangheon Park, 2007 .

AB INITIO CALCUATIONS OF STRONGLY CORRELATED ELECTRONS

Heemoon Kim, Younsuk Yun, Hanchul Kim, 2005 .

Cooperative interplay between impurities and charge density wave in the phase transition of atomic wires

Hanchul Kim, Hyungjoon Shim, Geunseop Lee, 2015 .

Atomic geometry and theoretical scanning tunneling microscopy images of K chains on InAs(110)

Hanchul Kim, Sangsan Lee, H. Yi, 2004 .

Atomic structure and theoretical scanning tunneling microscopy images of Li zigzag chains on the GaAs(110) surface

Hanchul Kim, B. Kuruvilla, H. Yi, 2003 .

Two-dimensional carbon incorporation into Si(001): C amount and structure of Si(001)-c(4 x 4).

Hanchul Kim, J. Koo, Wondong Kim, 2005, Physical review letters.

GaAs delta‐doped layers in Si for evaluation of SIMS depth resolution GaAs

Hanchul Kim, Hee-jae Kang, Ki-Bok Kim, 2000 .

Damage profiling of Ar+ sputtered Si(100) surface by medium energy ion scattering spectroscopy

Hanchul Kim, D. Moon, Junsu Lee, 1996 .

Medium‐energy ion scattering spectroscopy for quantitative surface and near‐surface analysis of ultrathin films

Hanchul Kim, Yongsup Park, Ki-Bok Kim, 2000 .

Adsorption states of the self-assembly of NH3 molecules on the Si(001) surface

Hanchul Kim, J. Koo, Yong-Sung Kim, 2009, Journal of physics. Condensed matter : an Institute of Physics journal.

Reply to the Comment on “The ordering of the adsorbed NH3 molecules across the Si dimer rows on the Si(0 0 1) surface [Surf. Sci. 602 (2008) L69]”

Hanchul Kim, J. Koo, Sukmin Chung, 2008 .

Interplay of hydrogen-bond and coordinate covalent-bond interactions in self-assembly of NH3 molecules on the Si(001) surface.

Hanchul Kim, J. Koo, Yong-Sung Kim, 2008, Physical review letters.

Coadsorption patterns of NH3 molecules on the Si(001) surface observed using scanning tunneling microscopy

Hanchul Kim, J. Koo, Sukmin Chung, 2006 .

Multiple adsorption configurations of N H 3 molecules on the Si(001) surface

Hanchul Kim, J. Koo, Sukmin Chung, 2006 .

Atomic and electronic structures of graphene-decorated graphitic carbon nitride (g-C3N4) as a metal-free photocatalyst under visible-light

Hanchul Kim, E. H. Hwang, Jae-Hun Yang, 2019, Applied Catalysis B: Environmental.

Ab initio pseudopotential calculations of the electronic structure of high-Tc cuprates and intermetallic compounds: Significance of the layer structure to superconductivity

Hanchul Kim, J. Ihm, C. Hwang, 1994 .

Modification of the DIIS method for diagonalizing large matrices

Hanchul Kim, J. Ihm, B. Yu, 1994 .

First-principles calculations of the lattice instability and the symmetry-lowering modulation of PtSi

Hanchul Kim, 2015 .

Thermal stability of mullite RMn2O5 (R = Bi, Y, Pr, Sm or Gd): combined density functional theory and experimental study

Yongping Zheng, Hanchul Kim, Y. Kim, 2016, Journal of physics. Condensed matter : an Institute of Physics journal.

Stability and dopability of native defects and group-V and -VII impurities in single-layer MoS2

Hanchul Kim, Ji-Young Noh, Yong-Sung Kim, 2013, 1307.3813.

Ab initio study on the carbon nanotube with various degrees of functionalization

Hanchul Kim, Seungwu Han, E. Cho, 2006 .

Effect of van der Waals interaction on the structural and cohesive properties of black phosphorus

Hanchul Kim, 2014 .

Van der Waals interaction between P4 molecules: Density functional theory calculations with dispersion correction

Hanchul Kim, Ji-Young Noh, 2012 .

Parallel methods and tools for predicting material properties

Yousef Saad, James R. Chelikowsky, Andreas Stathopoulos, 2000, Comput. Sci. Eng..

Formation of atomically flat Si(001) surface with incorporated carbon

Hanchul Kim, J. Koo, Wondong Kim, 2002 .

Initial stage of carbon incorporation into si(001) and one-dimensional ordering of embedded carbon.

Hanchul Kim, J. Koo, Wondong Kim, 2002, Physical review letters.

Thermal dissociation of CO molecules and carbon incorporation on the Si(111)-(7  ×  7) surface

Hanchul Kim, D. Eom, J. Koo, 2020 .

Influence of Flipping Si Dimers on the Dissociation Pathways of Water Molecules on Si(001)

Hanchul Kim, J. Koo, Yong-Sung Kim, 2011 .

Defect-induced perturbation onSi(111)4×1−In: Period-doubling modulation and its origin

Hanchul Kim, J. Koo, Geunseop Lee, 2004 .

Initial oxidation structure of chlorinated Si(001)

Hanchul Kim, 2012 .

Acetylene molecules on the Si(0 0 1) surface: room-temperature adsorption and structural modification upon annealing

Ja-Yong Koo, Geunseop Lee, Young-Kyu Hong, 2002 .

Atomic structure of the Ba-induced Si(111)3×2 reconstruction studied by LEED, STM, and ab initio calculations

Hong, Hanchul Kim, J. Koo, 2003 .

3×2reconstruction of the Sm/Si(111) interface

Hanchul Kim, J. Labrune, F. Palmino, 2003 .

Theoretical STM images of alkaline-earth metal adsorbed Si(1 1 1)3 × 2 surfaces

Hanchul Kim, Suklyun Hong, Geunseop Lee, 2006 .

Absolute In coverage and bias-dependent STM images of the Si(111)4×1-In surface

Hanchul Kim, J. Koo, D. Moon, 2003 .

Empty-state scanning tunneling microscopy image of C 2 H 2 on Si(0 0 1)--new evidence for paired end-bridge di-σ configuration

Hanchul Kim, J. Koo, Wondong Kim, 2003 .

Room-Temperature Atomic Structure and Lattice Instability of In Nanowires on Si(111)

Hanchul Kim, Geunseop Lee, Y. Chang, 2018 .

Adsorption of Acetonitrile on Si(111)-(7 × 7)

Hanchul Kim, Jinwoo Park, Suklyun Hong, 2020, ACS omega.

Initial adsorption configurations of acetylene molecules on the Si(001) surface

Hanchul Kim, J. Koo, C. Hwang, 2001 .

Adsorption of CO Molecules on Si(001) at Room Temperature

Hanchul Kim, D. Eom, J. Koo, 2014 .

First-Principles Study of the Step Oxidation at Vicinal Si(001) Surfaces

Hanchul Kim, O. Sugino, T. Ohno, 2006 .

Controlled Growth of Multi-walled Carbon Nanotubes Using Arrays of Ni Nanoparticles

Hanchul Kim, Seungmuk Ji, J. Koo, 2008 .

Suppression of phonon transport in multiple Si/PtSi heterostructures

Hanchul Kim, M. Jang, M. Shin, 2015 .

HYDROGEN BEHAVIOR IN THE IRWST OF APR1400 FOLLOWING A STATION BLACKOUT

Jae-Hong Park, Hanchul Kim, Nam-Duk Suh, 2006 .

AB INITIO CALCULATIONS OF STRONGLY CORRELATED ELECTRONS : ANTIFERROMAGNETIC GROUND STATE OF UO 2

Hanchul Kim, Y. Yun, Heemoon Kim, 2005 .

Electron doping limit in Al-doped ZnO by donor-acceptor interactions

Hanchul Kim, Ji-Young Noh, Yong-Sung Kim, 2013 .

Cation composition effects on electronic structures of In-Sn-Zn-O amorphous semiconductors

Hanchul Kim, Je‐hun Lee, D. Kim, 2013 .

Significance of interlayer interactions to the superconducting mechanism of high-Tc copper oxides

Hanchul Kim, J. Ihm, B. Yu, 1990 .

Observation of Restored Topological Surface States in Magnetically Doped Topological Insulator

Hanchul Kim, Jae-Hoon Park, M. Jung, 2019, Scientific Reports.

Adsorption of CO molecules on the Si(111)-(7×7) surface

Hanchul Kim, D. Eom, J. Koo, 2017 .

Fine structure of the charge density wave in bulk VTe2

Hanchul Kim, Y. Chang, Jungdae Kim, 2022, APL Materials.

Kim and Chelikowsky Reply

J. Chelikowsky, Hanchul Kim, 1997 .

In-plane band bending in hexagonal monolayer WS2 by edge polarization

Hanchul Kim, Yong-Sung Kim, Eun-Ha Shin, 2019, Physical Review B.

Dynamic pathway model for the formation of C(60).

Hanchul Kim, Jooyoung Lee, In-Ho Lee, 2004, The Journal of chemical physics.

Ab initio calculations on the effect of Mn substitution in the κ-carbide Fe3AlC

Hanchul Kim, Ji-Young Noh, 2013 .

Energetics of metal ion adsorption on and diffusion through crown ethers: First principles study on two-dimensional electrolyte

Hanchul Kim, A. Seabaugh, Weichao Wang, 2017 .

Hydrogen effects on ZnSe/GaAs interface: A photoreflectance study

Hanchul Kim, E. Sim, J. H. Song, 2000 .

Intertwined Solitons and Impurities in a Quasi-One-Dimensional Charge-Density-Wave System: In/Si(111).

Hanchul Kim, Hyungjoon Shim, Geunseop Lee, 2019, Physical review letters.

Controlled two-dimensional distribution of nanoparticles by spin-coating method

Hanchul Kim, J. Cheon, J. Koo, 2002 .

Chemical bonding effect of Ge atoms on B diffusion in Si

Hanchul Kim, Joongoo Kang, J. Bang, 2007 .

Multiple As delta layered Si thin films for SIMS quantification and depth scale calibration

Hanchul Kim, K. Kim, D. Moon, 2003 .

Atomic Scale Interface Analysis with MEIS for Nano-Electronics Technology

K. J. Kim, Hanchul Kim, D. Moon, 2002 .

Magnetic and half-metallic properties of Cr-doped β-SiC

Hanchul Kim, Yoon-Suk Kim, Yu-Teng Chung, 2005 .

Ab initio Investigation of the Early Stage of Nano-scale Thin Film Growth: Al and Co Adatoms on Co (111) Surface

Hanchul Kim, Chiho Kim, Sang-Pil Kim, 2003, Digest of Papers Microprocesses and Nanotechnology 2003. 2003 International Microprocesses and Nanotechnology Conference.