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: 2 August 2017


Full publications

 


No

Authors

Title

Journal

Vol.

Page

Year

Citation

(2015.2.5)


137

S. Yi, Z. Zhang, and J.-H. Cho

Coupling between Charge, Lattice, Orbital, and Spin in a Charge Density Wave of 1T-TaS2

Phys. Rev. Lett.


Submitted

2017


136

S.-W. Kim, H. Jung, H.-J. Kim, J.-H. Choi, S.-H. Wei, and J.-H. Cho

Microscopic mechanism of tunable band gap in potassium doped few-layer black phosphorus

Phys. Rev. B


Accepted

2017


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.


Accepted

2017


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

17

4013

2017


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