Highlighted papers

 

 

 

 

 


 


1) "Length- and parity-dependent electronic states in one-dimensional carbon atomic chains on C(111)", Phys. Rev. B, 82, 041401(R) (2010).


This paper was selected in Virtual Journal of Nanoscale Science&Technology, Vol. 22, Issue 3, July 19 (2010).


 


2) "Band-gap opening in metallic carbon nanotubes adsorbed on H/Si(001)", Appl. Phys. Lett., 89, 023124 (2006).


This paper was selected in Virtual Journal of Nanoscale Science&Technology, Vol. 14, Issue 5, July 31 (2006).


  


3) "Self-assembled molecular array in methylamine dissociation on Si(001)", Phys. Rev. B, 67, 201301(R) (2003).


This paper was selected in Virtual Journal of Nanoscale Science&Technology, Vol. 7, Issue 20, May 19 (2003).


   


4) "Oscillatory energetics of flat Ag films on MgO(001)", Phys. Rev. B, 63, 113408 (2001).

 


This paper was selected in Virtual Journal of Nanoscale Science&Technology, Vol. 3, Issue 11, March 12 (2001).


    


5) "Oscillatory Nonmetal-Metal Transitions of Ultrathin Sb Overlayers on a GaAs(110) Substrate", Phys. Rev. Lett., 80, 3582 (1998).


This paper was selected in Physical Review Focus.


 

 Last update: 12 June 2017


Full publications

 


No

Authors

Title

Journal

Vol.

Page

Year

Citation

(2015.2.5)


135

Z. Zhu, X. Cai, S. Yi, J. Chen, Y. Dai, C. Niu, Z. Guo, M. Xie, F. Liu, J.-H. Cho, Y. Jia, and Z. Zhang

Multivalency-Driven Formation of Te-Based Monolayer Materials: A Combined First-Principles and Experimental Study

Phys. Rev. Lett.


Submitted



134

Z. Lin, W. Qin, J. Zeng, W. Chen, P. Cui, J.-H. Cho, Z. Qiao, and Z. Zhang

Competing gap opening mechanisms of monolayer graphene and graphene nanoribbons on strong topological insulators

Nano Letters


Accepted



133

S.-W. Kim, Y.-G. Kang, H.-J. Kim and J.-H. Cho

Comment on ‘Quasi-One-Dimensional Metal-Insulator Transitions in Compound Semiconductor Surfaces’

Phys. Rev. Lett.

118

239601

2017


132

S. Yi, H.-J. Kim, J.-H. Choi*, C.-H. Park, and J.-H. Cho*

Contrasting diffusion behaviors of O and F atoms on graphene and within bilayer graphene

Phys. Chem. Chem. Phys

19

9107

2017


131

D. Chang, C.-Y. Niu, X. Huang, Q. Sun, J.-H. Cho, and Y. Jia

Abnormal volumetric thermal expansion in hourglass fermions materials KHgAs and KHgSb

Phys. Rev. B

95

104101

2017


130

J.-H. Choi, P. Cui, W. Chen, J.-H. Cho, and Z. Zhang

Atomistic mechanisms of van der Waals epitaxy and property optimization of layered materials

WIREs Comput. Mol. Sci.


e1300

2017


129

S. Yi, J.-H. Choi, K. Lee, S. W. Kim, C.-H. Park, and J.-H. Cho

Stacking Sequence Independent Band Structure and Shear Exfoliation of Two-Dimensional Electride Materials

Phys. Rev. B

94

235428

2016


128

X.-Y. Ren, C.-X. Zhao, C.-Y. Niu, J.-Q. Wang, Y. Jia, and J.-H. Cho

First-principles study of the crystal structures and physical properties of H18-BN and Rh6-BN

Phys. Lett. A

380

3891

2016


127

C. Li, S. Yi, C. Xia, P. Cui, C. Niu, J.-H. Cho*, Y. Jia*, and Z. Zhang

Dimensionality and Valency Dependent Quantum Growth of Metallic Nanostructures: A Unified Perspective

Nano Letters

16

6628

2016


126

X.-Y. Ren, H.-J. Kim, S. Yi, Y. Jia, and J.-H. Cho

Spin-orbit coupling effects on the stability of two competing structures in Pb/Si(111) and Pb/Ge(111)

Phys. Rev. B

94

75436

2016


125

S. F. Li, X.-J. Zhao, Y. Jia, Z. Guo, J.-H. Cho*, Y. Gao, and Z. Zhang*

Interplay between Spin-selection Rule and Frontier Orbital Theory in O2 Activation and CO Oxidation by Single-Atom-Sized Catalysts on TiO2(110)

Phys. Chem. Chem. Phys

18

24872

2016


124

S. Yi, H. Lee, J.-H. Choi, and J.-H. Cho

Nature of the Insulating Ground State of the Two-Dimensional Sn Atom Lattice on SiC(0001)

Sci. Rep.

6

30598

2016


123

X.-Y. Ren, C.-Y. Niu, W.-G. Chen, M.-S. Tang, and J.-H. Cho

Energetics and kinetics of Cu atoms and clusters on Si(111)-7×7 surfacefirst-principles calculations

Phys. Chem. Chem. Phys

18

18549

2016


122

S.-W. Kim and J.-H. Cho

Origin of the Metal-Insulator Transition of Indium Atom Wires on Si(111)

Phys. Rev. B

93

241408(R)

2016


121

X.-Y. Ren, H.-J. Kim, C.-Y. Niu, Y. Jia*, and J.-H. Cho*

Origin of Symmetric Dimer Images of Si(001) Observed by Low-Temperature Scanning Tunneling Microscopy

Sci. Rep.

6

27868

2016


120

P. Cui, J.-H Choi, H. Lan, J.-H. Cho, Q. Niu, J. Yang, and Z. Zhang

Quantum stability and magic lengths of metal atom wires

Phys. Rev. B

93

224102

2016


119

W. Yu, Z. Zhu, C.-Y. Niu, C. Li, J.-H. Cho*, and Y. Jia*

Dilute Magnetic Semiconductor and Half-Metal Behaviors in 3d Transition-Metal Doped Black and Blue Phosphorenes: A First-Principles Study

Nanoscale Res. Lett.

11

77

2016


118

C.-X. Zhao, C.-Y. Niu, Z.-J. Qin, X. Ren, J.-T. Wang, J.-H. Cho, and Y. Jia

H18 Carbon: A New Metallic Phase with sp2-sp3 Hybridized Bonding Network

Sci. Rep.

6

21879

2016


117

H.-J. Kim, C. Li, J. Feng*, J.-H. Cho*, and Z. Zhang

Competing Magnetic Orderings and Tunable Topological States in Two-Dimensional Hexagonal Organometallic Lattices

Phys. Rev. B

93

041404(R)

2016


116

S. Zhang, C. Li, Z. X. Guo, J.-H. Cho, W.-S. Su, and Y. Jia

Magnetic evolution and anomalous Wilson transition in diagonal phosphorene nanoribbons driven by strain

Nanotechnology

26

295402

2015


115

H.-J. Kim and J.-H. Cho

Giant spin-orbit-induced spin splitting in Bi zigzag chains on GaAs(110)

Phys. Rev. B

92

85303

2015


114

W. Yu, Z. Zhu, C.-Y. Niu, C. Li, J.-H. Cho*, and Y. Jia*

Anomalous doping effect in black phosphorene from first-principles calculations

Phys. Chem. Chem. Phys

17

16351

2015


113

S.-W. Kim, H.-J. Kim, J.-H. Choi, R. H. Scheicher, and J.-H. Cho

Contrasting interedge superexchange interactions of graphene nanoribbons embedded in h-BN and graphane

Phys. Rev. B

92

35443

2015


112

S.-W. Kim, H.-J. Kim, F. Ming, Y. Jia, C. Zeng*, J.-H. Cho*, and Z. Zhang

Equivalence of Electronic and Mechanical Stresses in Structural Phase Stabilization: A Case Study of Indium Wires on Si(111)

Phys. Rev. B

91

174434

2015


111

S.-W. Kim, C. Liu, H.-J. Kim, J.-H. Lee, Y. Yao*, K.-M. Ho, and J.-H. Cho*

Nature of the Insulating Ground State of the 5d PostPerovskite CaIrO3

Phys. Rev. Lett.

115

96401

2015


110

X.-Y. Ren, S. Zhang, C. Li, S. Li, Y. Jia*, and J.-H. Cho*

Catalytic activities of noble metal atoms on WO3 (001) : Nitric oxide adsorption

Nanoscale Res. Lett.

10

60

2015

0

109

H. Zhang, F. Ming, H.-J. Kim, H. Zhu, Q. Zhang, H. H. Weitering, X. Xiao, C. Zeng*, J.-H. Cho*, and Z. Zhang

Stabilization and manipulation of an electronically phase-separated ground state in indium atomic wires on silicon

Phys. Rev. Lett.

113

196802

2014

0

108

J.-H. Lee, X.-Y. Ren, Y. Jia, and J.-H. Cho

Antiferromagnetic superexchange mediated by a resonant surface state in Sn/Si(111)

Phys. Rev. B

90

125439

2014

0

107

H.-J. Kim, J.-H. Lee, and J.-H. Cho

Antiferromagnetic Slater Insulator Phase of Na2IrO3

Sci. Rep.

4

5253

2014

0

106

J.-H. Lee, H.-J. Kim, and J.-H. Cho

Ferrimagnetic Slater Insulator Phase of the Sn/Ge(111) Surface

Phys. Rev. Lett.

111

106403

2013

2

105

H.-J. Kim and J.-H. Cho

Flourine-induced local magnetic moment in graphene: A hybrid DFT study

Phys. Rev. B

87

174435

2013

3

104

J.-H. Lee, Y.-K. Choi, H.-J. Kim. R. H. Scheicher, and J.-H. Cho

Physisorption of DNA nucleobases on h-BN and graphene: vdW-corrected DFT calculations

J. Phys. Chem. C

117

13435

2013

12

103

J.-H. Lee, S.-W. Kim, and J.-H. Cho

Antiferromagnetic ordering of dangling-bond electrons at the stepped Si(001) surface

J. Chem. Phys.

138

104702

2013

0

102

H.-J. Kim and J.-H. Cho

Driving Force of Phase Transition in Indium Nanowires on Si(111)

Phys. Rev. Lett.

110

116801

2013

7

101

S.-W. Kim, J.-H. Lee, H.-J. Kim, and J.-H. Cho

Contribution of van der Waals interactions to the adsorption energy of C2H2, C2H4, and C6H6 on Si(100)

Chem. Phys. Lett.

557

159

2013

1

100

Y.-K. Choi, J.-H. Cho, B. Sanyal, and G. Bihlmayer

Weak antiferromagnetic superexchange interaction in fcc C60Hn

Phys. Rev. B

86

081415(R)

2012

1

99

H.-J. Kim, S. Oh, C. Zeng, and J.-H. Cho

Peierls instability and spin orderings of ultranarrow graphene nanoribbons in graphane

J. Phys. Chem. C

116

13795

2012

3

98

H.-J. Kim, A. Tkatchenko, J.-H. Cho, M. Scheffler

Benzene adsorbed on Si(001): The role of electron correlation and finite temperature

Phys. Rev. B

85

041403(R)

2012

12

97

Y.-K. Choi, J.-H. Choi, J.-H. Cho

Self-assembled line growth of allyl alcohol on the H-terminated Si(100)-(2x1) surface

Surf. Sci

606

461

2012

1

96

G. Li, V. R. Cooper, J.-H. Cho, S. Dul, H.-J. Gao, Z. Zhang

Self-assembly of molecular wires on H-terminated Si(100) surfaces driven by London dispersion forces

Phys. Rev. B

84

241406(R)

2011

4

95

H.-J. Kim, X. Wang, J. Ma, J.-H. Cho

A density-functional-theory study of biradicals from benzene to hexacene

Chem. Phys. Lett.

516

141

2011

1

94

J.-H. Lee, J.-H. Choi. J.-H. Cho

Enhanced Stability and Electronic Structure of Phenylacetylene Line on the Si(100)-2x1:H Surface

J. Phys. Chem. C

115

14942

2011

2

93

J.-H. Choi, J.-H. Cho

Self-directed growth approach of acetylacetone lines on an H-terminated Si(001)-2x1 surface

Phys. Rev. B

84

35326

2011

2

92

H.-J. Kim, S. Oh, J.-H. Cho

Peierls instability and ferrimagnetic ordering of quasi-1D carbon chains generated in an H-passivated graphene

Phys. Rev. B

83

235408

2011

3

91

J.-H. Lee, J.-H. Cho

Instability of One-Dimensional Dangling-Bond Wires on H-Passivated C(001), Si(001), and Ge(001) Surfaces

Surf. Sci.

605

L13

2011

5

90

J.-H. Choi, J.-H. Cho

First-principles calculations of the structure and growth mechanism of allyl mercaptan lines on the H/Si(100)-2x1 surface

Phys. Rev. B

83

033406

2011

1

89

H. Zhang, J.-H. Choi, Y. Xu, X. Wang, X. Zhai, B. Wang, C. Zeng*, J.-H. Cho*, Z. Zhang, J. G. Hou

Atomic structure, energetics, and dynamics of topological soliton in indium chains on Si(111) surfaces

Phys. Rev. Lett.

106

026801

2011

6

88

J.-H. Choi, J.-H. Cho

Structure and stability of one-dimensional o-phthalaldehyde lines on the Si(100)-2x1:H surface

Phys. Chem. Chem. Phys

13

418

2011

0

87

H.-J. Kim, S. Oh, K.-S. Kim, Z. Zhang, J.-H. Cho

Length- and parity-dependent electronic states in one-dimensional carbon atomic chains on C(111)

Phys. Rev. B

82

141401(R)

2010

2

86

J.-H. Choi, K. Kim, C.-H. Cho

Antiferromagnetic spin ordering in the dissociative adsorption of H2 on Si(001): Density-functional calculations

J. Chem. Phys.

131

244704

2009

0

85

J. Y. Lee, J.-H. Cho, Z. Zhang

Quantum size effects in competing charge and spin ordering of dangling bond wires on Si(001)

Phys. Rev. B

80

155329

2009

3

84

J. Y. Lee, J.-H. Cho

Antiferromagnetic Ordering of Two Adjacent Dangling Bonds on Cl-terminated Si(001)

J. Korean Phys. Soc.

55

1544

2009

0

83

J.-H. Choi, J.-H. Cho

Theoretical prediction of the antiferromagnetic ground state of a C defect on Si(001)

Phys. Rev. B

80

125314

2009

2

82

J.-H. Lee, J.-H. Cho

Adsorbate-Induced Buckling Switch of Si Dimers in Dissociatied Phenylamine on Si(100)

Phys. Rev. B

80

33305

2009

1

81

J.-H. Choi, J.-H. Cho

Growth Mechanism of a 1D Molecular Line across the Dimer Rows on H-Terminated Si(001)

Phys. Rev. Lett.

102

166102

2009

11

80

J. Y. Lee, J.-H. Cho, M. H. Kang

Antiferromagnetic Ground State of C60-Covered Si(001) Surface

chemphyschem

10

334

2009

1

79

J.-H. Lee, J. Y. Lee, J.-H. Cho

First-principles study of thermal and electron-activated dissociation of acetone on Si(001)

J. Chem. Phys.

129

194110

2008

6

78

J. Y. Lee, J.-H. Choi, J.-H. Cho

Antiferromagnetic coupling between two adjacent dangling bonds on Si(001): Total-energy and force calculations

Phys. Rev. B

78

081303(R)

2008

3

77

H.-J. Kim, J.-H. Cho

Density-Functional Calculations of the Adsorption and Reaction of Acetic Acid on Ge(001)

J. Phys. Chem. C

112

6947

2008

5

76

J.-K. Ko, J.-H Cho

Dehydrogenation of 1,4-cyclohexadiene on Si(001): A first-principles study

Phys. Rev. B

77

115329

2008

0

75

J.-H Cho, J.-H. Choi

Antiferromagnetic ordering in one-dimensional dangling-bond wires on a hydrogen-terminated C(001) surface : A density-functional study

Phys. Rev. B

77

75404

2008

7

74

J.-H Lee, J.-H. Cho

First-Principles study of the Adsorption and Reaction of 2,3-Butanediol on Si(001)

Phys. Rev. B

76

125302

2007

7

73

J.-H. Cho, J.-Y. Lee

First-principles calculation of the atomic structure of one-dimensional indium chains on Si(111): Convergence to a metastable structure

Phys. Rev. B

76

33405

2007

9

72

J.-H Choi, J.-H. Cho

Enhanced Stability of 1D Molecular Lines on the H-Terminated Si(001) Surface

Phys. Rev. Lett.

98

246101

2007

14

71

H.-J. Kim, J.-H. Cho

Chiral adsorption structures of styrene on Ge(001): A first-principles study

J. Phys. Chem. C

111

5111

2007

2

70

J. Park, J.-Y Lee, J.-H. Cho

Ultraviolet-visible absorption spectra of N-doped TiO2 film deposited on sapphire

J. Appl. Phys.

100

113534

2006

16

69

J.-Y Lee, J.-H. Cho

Two dissociation pathways of water and ammonia on Si(001)

J. Phys. Chem. B

110

18455

2006

21

68

J.-H Choi, J.-H. Cho

Peierls instability in one-dimensional borine wire on Si(001)

J. Am. Chem. Soc.

128

11340

2006

6

67

J.-Y Lee, J.-H. Cho

Band-gap opening in metallic carbon nanotubes adsorbed on H/Si(001)

Appl. Phys. Lett.

89

23124

2006

10

66

J.-H Choi, J.-H. Cho

Theoretical prediction of heterogeneous molecular wires on the Si(001) surface

J. Am. Chem. Soc.

128

3890

2006

17

65

J.-H. Cho, K. S. Kim, Y. Morikawa

Structure and binding energies of unsaturated hydrocarbons on Si(001) and Ge(001)

J. Chem. Phys.

124

24716

2006

22

64

J.-Y Lee, J.-H. Cho

Conversion between two binding states of benzene on Si(001)

Phys. Rev. B

72

235317

2005

14

63

H.-J. Kim, J.-H. Cho

Two reaction pathways of acetic acid on the Si(001) surface

Phys. Rev. B

72

195305

2005

13

62

J.-Y Lee, J. Park, J.-H. Cho

Electronic properties of N-and C-doped TiO2

Appl. Phys. Lett.

87

11904

2005

124

61

J.-H. Cho, L. Kleinman

Dissociative adsorption of vinyl bromide on Si(001): A first-principle study

Phys. Rev. B

71

125330

2005

9

60

J.-H Cho, J.-Y Lee, L. Kleinman

Electronic structure of one-dimensional indium chains on Si(111)

Phys. Rev. B

71

081310(R)

2005

31

59

J.-H. Cho, J.-Y. Lee

Origin of surface metallization of Si(001) at high temperature

Phys. Rev. B

71

75307

2005

2

58

J.-Y. Lee, J.-H. Cho

Self-directed growth of benzonitrile line on H-terminated Si(001) surface

J. Chem. Phys.

121

8010

2004

10

57

J.-H. Cho, L. Kleinman

Theoretical study of the reaction of acrylonitrile on Si(001)

J. Chem. Phys.

121

1557

2004

10

56

H.-J. Kim, J.-H. Cho

First-principles study of NH3 decomposition on the Si(001) surface

Phys. Rev. B

69

233402

2004

12

55

J.M. Park, J.-H. Cho, and K.S. Kim

Atomic structure and energetics of adsorbed water on the NaCl(001) surface

Phys. Rev. B

69

233403

2004

26

54

H.-J. Kim, J.-H. Cho

Different adsorption structures of pyridine on the Si(001) and Ge(001)

J. Chem. Phys.

120

8222

2004

33

53

J.-H. Cho, K. S. Kim

Metastable phase of symmetric dimers on Si(001)

Phys. Rev. B

69

125312

2004

7

52

J.-H. Cho, L. Kleinman

Adsorption kinetics of acetylene and ethylene on Si(001)

Phys. Rev. B

69

75303

2004

66

51

J.-H. Cho, L. Kleinman

Contrasting structural and bonding properties of trimethylamine and dimethylamine adsorbed on Si(001)

Phys. Rev. B

68

245314

2003

13

50

J.-H. Cho, L. Kleinman

Hydrogen catalyzed adsorption of alkenes on the diamond (001) surface

Phys. Rev. B

68

195413

2003

16

49

J.-H. Cho, L. Kleinman

Ab intio calculations of the adsorption and reaction of acetonitrile on Si(001)

J. Chem. Phys.

119

6744

2003

10

48

J.-H. Cho, L. Kleinman

Adsorption structure of acetylene on Ge(001): A first-principles study

J. Chem. Phys.

119

2820

2003

13

47

J.-H. Cho, L. Kleinman

Self-assembled molecular array in methylamine dissociation on Si(001)

Phys. Rev. B

67

201301(R)

2003

13

46

K. Y. Kim, J. H. Kim, J.-H. Cho, L. Kleinman, H. Kang

Adsorption structure of 2-butyne on Si(001)-(2×1)

J. Chem. Phys.

118

6083

2003

15

45

J.-H. Cho, L. Kleinman

First-principles study of the adsorption and reaction of cyclopentene on Ge(001)

Phys. Rev. B

67

115314

2003

18

44

J.-H. Cho, L. Kleinman

Nature of lattice distortion in one-dimensional dangling-bond wires on Si and C

Phys. Rev. B

66

235405

2002

7

43

K. S. Kim, S. B. Suh, J. C. Kim, B. H. Hong, E. C. Lee, S. Yun, P. Tarakeshwar, J. Y. Lee, J.-H. Cho

Assembling phenomena of calix[4]hydroquinone nanotube bundles by one-dimensional short hydrogen bonding and displaced p-p stacking

J. Am. Chem. Soc.

124

14268

2002

105

42

J.-H. Cho, L. Kleinman, K.-J. Jin, K. S. Kim

Theoretical study of water adsorption on the Ge(100) surface

Phys. Rev. B

66

113306

2002

16

41

J.-H. Cho, D. H. Oh, and L. Kleinman

Theoretical study of Na adsorption on top of In chains on the Si(111) surface

Phys. Rev. B

66

75423

2002

3

40

J.-H. Cho, L. Kleinman

Ab-initio calculations of cyclopentene adsorbed on the diamond(001) surface

Phys. Rev. B

65

245407

2002

7

39

J.-H. Cho, D. H. Oh, K. S. Kim, L. Kleinman

Adsorption structure of 1,4-cyclohexadiene on the Si(001)

J. Chem. Phys.

116

3800

2002

19

38

J.-H. Cho, D. H. Oh, L. Kleinman

One-dimensional molecular wire on hydrogenated Si(001)

Phys. Rev. B

65

081310(R)

2002

51

37

J.-H. Cho, D. H. Oh, K. S. Kim, L. Kleinman

Weakly correlated indium quantum chains on Si(111)

Phys. Rev. B

64

235302

2001

84

36

J.-H. Cho, L. Kleinman

Adsorption of cyclopentene on the Si(001) surface: a first-principles study

Phys. Rev. B

64

235420

2001

59

35

J.-H. Cho, D. H. Oh, L. Kleinman

Theoretical study of the structure of 1,5-cyclooctadiene on Si(001)

Phys. Rev. B

64

241306(R)

2001

5

34

J.-H. Cho, D. H. Oh, L. Kleinman

Core-level shifts of low coordination atoms at the W(320) stepped surface

Phys. Rev. B

64

115404

2001

11

33

J.-H. Cho, L. Kleinman

Si 2p core-level shifts at the C₂H₂/Si(100) and C₂H₄/Si(100) surfaces

Phys. Rev. B

63

193402

2001

5

32

I. G. Batyrev, J.-H. Cho, L. Kleinman

Magnetism of the V(001) surface: contradictory results from pseudopotential and linearized augmented plane wave calculations

Phys. Rev. B

63

172420

2001

33

31

J.-H. Cho, K. S. Kim, C. T. Chan, Z. Y. Zhang

Oscillatory energetics of flat Ag films on MgO(001)

Phys. Rev. B

63

113408

2001

16

30

J.-H. Cho, L. Kleinman, C. T. Chan, K. S. Kim

First-principles study of the adsorption of C₂H₂and C₂H₄ on Si(100)

Phys. Rev. B

63

73306

2001

53

29

J.-H. Cho, J. M. Park, K. S. Kim

Influence of intermolecular hydrogen bonding on water dissociation at the MgO(100) surface

Phys. Rev. B

62

9981

2000

37

28

J.-H. Cho, K. S. Kim

Hydrogen-bonded array of NH₂ on the Si(100) surface

Phys. Rev. B

62

1607

2000

26

27

S. B. Sinnott, R. F. Wood, J.-H. Cho, Z. Y. Zhang

Quantum Size Effects in Metallic Overlayer Epitaxy

Jpn, J. Appl. Phys.

39

4302

2000

3

26

J.-H. Cho, S. B. Zhang, and A. Zunger

Indium-indium pair correlation and surface segregation in InGaAs alloys

Phys. Rev. Lett.

84

3654

2000

24

25

J.-H. Cho, K. S. Kim, S. H. Lee, M. H. Kang, Z. Y. Zhang

Origin of contrasting surface core-level shifts at Be(1010) and Mg(1010)

Phys. Rev. B

61

9975

2000

20

24

J.-H. Cho, K. S. Kim, S. H. Lee, M. H. Kang

Dissociative adsorption of water on the Si(001) surface: A first-principles study

Phys. Rev. B

61

4503

2000

51

23

J.-H. Cho, M. H. Kang

Ge-Si intermixing at the Ge/Si(001) surface

Phys. Rev. B

61

1688

2000

22

22

J.-H. Cho, S. B. Zhang

Comment on "Identification of the Si 2p surface core level shifts on the Sb/Si(001)-(2x1) interface

Phys. Rev. Lett.

82

4564

1999

3

21

J.-H. Cho, Z. Y. Zhang, S.-H. Lee, M. H. Kang

Geometry and core-level shifts of arsenic on GaAs(110)

Phys. Rev. B

59

12200

1999

5

20

J.-H. Cho, Ismail, Z. Y. Zhang, E. W. Plummer

Oscillatory lattice relaxation at metal surfaces

Phys. Rev. B

59

1677

1999

45

19

J.-H. Cho,Q. Niu, Z. Y. Zhang

Oscillatory nonmetal-metal transitions of ultrathin Sb overlayers on a GaAs(110) substrate

Phys. Rev. Lett.

80

3582

1998

22

18

K. Pohl, J.-H. Cho, K. Terakura, M. Scheffler, E. W. Plummer

Anomalously large thermal expansion at the (0001) surface of Beryllium without interlayer anharmonicity

Phys. Rev. Lett.

80

2853

1998

46

17

J.-H. Cho, Z. Y. Zhang, S.-H. Lee, M. H. Kang

Geometry and core-level shifts of an adsorbed Sb monolayer on GaAs(110)

Phys. Rev. B

57

1352

1998

13

16

J.-H. Cho, K. Terakura

Plane-wave-basis pseudopotential calculations of the surface relaxations of Ti(0001) and Zr(0001)

Phys. Rev. B

56

9282

1997

14

15

J.-H. Cho, M. H. Kang K. Terakura

Si 2p core-level shifts at the As/Si(001) and Sb/Si(001) surfaces

Phys. Rev. B

55

15464

1997

22

14

J.-H. Cho, M. Scheffler

Surface relaxation and ferromagnetism of Rh(001)

Phys. Rev. Lett.

78

1299

1997

64

13

J.-H. Cho, M. Scheffler

Ab initio pseudopotential study of Fe, Co, and Ni employing the spin-polarized LAPW approach

Phys. Rev. B

53

10685

1996

60

12

J.-H. Cho, M. H. Kang

Plane-wave-basis pseudopotential study of the ferromagnetism in 3d transition metals

J. Korean Phys. Soc.

28

s575

1995

1

11

J.-H. Cho, M. H. Kang

Possibility of a ferromagnetic Rh(001) surface: A plane-wave-basis partial-core pseudopotential approach

Phys. Rev. B

52

13805

1995

12

10

J.-H. Cho, M. H. Kang

Plane-wave-basis pseudopotential study of the ground-state properties of Ni

Phys. Rev. B

52

9159

1995

16

9

J.-H. Cho, M. H. Kang

Atomic structure of the Sb/Si(100)-(2x1) surface

Phys. Rev. B

51

5058

1995

27

8

J.-H. Cho, S. Jeong, M. H. Kang

Final-state pseudopotential theory for the Ge 3d core-level shifts on the Ge/Si(100)-(2x1) surface

Phys. Rev. B

50

17139

1994

41

7

J.-H. Cho, M. H. Kang

Pseudopotential study of the magnetic transitions in monolayer Mo

J. Korean Phys. Soc.

27

544

1994

3

6

J.-H. Cho, M. H. Kang

Atomic structure of the Ge/Si(100)-(2x1) surface

Phys. Rev. B

49

13670

1994

27

5

J.-H. Cho, M. H. Kang

Pseudopotential study of the magnetic transitions in metallic lithium

Phys. Rev. B

49

9555

1994

5

4

J.-H. Cho, M. H. Kang

Atomic structure of the Na/Si(100)-(2x1) surface

J. Korean Phys. Soc.

27

31

1994

6

3

J.-H. Cho, S. H. Ihm, M. H. Kang

Pseudopotential study of the structural properties of bulk Li

Phys. Rev. B

47

14020

1993

9

2

J.-H. Cho, M. H. Kang

Bulk structural properties of Mo: Plane-wave-basis pseudopotential study with partial-core correction scheme

Phys. Rev. B

47

2979

1993

3

1

J.-H. Cho, M. H. Kang

Atomic structure of the Si(100)-(2x1) surface

J. Korean Phys. Soc.

26

64

1993

3