about
Origin of Symmetric Dimer Images of Si(001) Observed by Low-Temperature Scanning Tunneling MicroscopyAntiferromagnetic Slater insulator phase of Na₂IrO₃Dilute Magnetic Semiconductor and Half-Metal Behaviors in 3d Transition-Metal Doped Black and Blue Phosphorenes: A First-Principles Study.H18 Carbon: A New Metallic Phase with sp2-sp3 Hybridized Bonding NetworkNature of the Insulating Ground State of the Two-Dimensional Sn Atom Lattice on SiC(0001).Interplay between the spin-selection rule and frontier orbital theory in O2 activation and CO oxidation by single-atom-sized catalysts on TiO2(110).Catalytic activities of noble metal atoms on WO3 (001): nitric oxide adsorption.Self-directed growth of benzonitrile line on H-terminated Si(001) surface.Structure and binding energies of unsaturated hydrocarbons on Si(001) and Ge(001).Ferrimagnetic Slater insulator phase of the Sn/Ge(111) surface.Driving force of phase transition in indium nanowires on Si(111).Dimensionality and Valency Dependent Quantum Growth of Metallic Nanostructures: A Unified Perspective.Energetics and kinetics of Cu atoms and clusters on the Si(111)-7 × 7 surface: first-principles calculations.The Nature of Bonding in Bulk Tellurium Composed of One-Dimensional Helical Chains.Antiferromagnetic spin ordering in the dissociative adsorption of H2 on Si(001): Density-functional calculationsIndium-indium pair correlation and surface segregation in InGaAs alloysPseudopotential study of the structural properties of bulk LiBulk structural properties of Mo: Plane-wave-basis pseudopotential study with a partial-core-correction schemePseudopotential study of the magnetic and metal-insulator transitions in metallic lithiumAtomic structure of the Ge/Si(100)-(2 x 1) surfaceFinal-state pseudopotential theory for the Ge 3d core-level shifts on the Ge/Si(100)-(2 x 1) surfaceAtomic structure of the Sb/Si(100)-(2 x 1) surfacePlane-wave-basis pseudopotential study of the ground-state properties of NiPossibility of a ferromagnetic Rh(001) surface: A plane-wave-basis partial-core pseudopotential approachAb initio pseudopotential study of Fe, Co, and Ni employing the spin-polarized LAPW approachPeierls instability in one-dimensional borine wire on Si(001)Two dissociation pathways of water and ammonia on the Si(001) surfaceEnhanced stability of 1D molecular lines on the H-terminated Si(001) surfaceStructure and stability of one-dimensional o-phthalaldehyde lines on the Si(100)-2 × 1:H surfaceTheoretical prediction of heterogeneous molecular wires on the Si(001) surfaceAntiferromagnetic ground state of a C(60)-covered Si(001) surfaceAtomic structure, energetics, and dynamics of topological solitons in indium chains on Si(111) surfacesAnomalous doping effect in black phosphorene using first-principles calculationsMagnetic evolution and anomalous Wilson transition in diagonal phosphorene nanoribbons driven by strainStabilization and manipulation of electronically phase-separated ground states in defective indium atom wires on siliconNature of the Insulating Ground State of the 5d Postperovskite CaIrO3Antiferromagnetic ordering of dangling-bond electrons at the stepped Si(001) surface
P50
Q33363330-BA32ABE6-F0C8-4C71-BA9D-B85C68A355E9Q33737896-08C99883-B15A-4687-97D6-52F704F891EEQ36564088-6F03DA2A-F8E9-4969-BBC9-F8288A792D7AQ36605931-8FE2363F-209E-43AC-BB1B-FF37124D0215Q37134796-E8A3EF1D-9304-4865-978C-62608A1B609CQ38829404-514B778F-D7E3-4B7E-948C-4D5AE6285B55Q39217250-6E45BCD5-B28C-479F-8407-ABE357F12E94Q45107145-0D6FCC01-3777-4B37-9FFE-1977CC1B5394Q46900971-69F4B1EB-F791-463A-932D-6BD39E0DAEF9Q48831165-4D878ADA-C47C-45E7-B5A0-AE3065F23DA9Q48973263-EAFCEB5C-6671-4CE2-B1D1-778FEAFCD030Q51150580-B9488D15-82D5-46A7-BF76-2801DEFA7A7BQ51279984-A67A8B48-CDBB-456E-BA4B-4AC643AE5AF3Q52561480-7455B5C6-6B2E-4E96-92FC-88F938897143Q57942718-3E9B8F0E-DFF1-4672-99B6-7FBFF460CCE0Q73041530-39B9D54A-1784-45E1-B004-FBE957B8C11CQ74379397-A5C29E97-77F3-4F74-B185-F84E07734FB0Q74382452-2241E79B-3C10-4B8B-B81E-0B0E7E409A41Q74399470-38B098A5-3360-480A-A8AB-71AF9FE4B737Q74402424-4A12EAA1-97E7-4669-9162-E1B785F16C01Q78118222-9AB4F8CB-59E3-4F31-9A3C-C37FD30DDF05Q78130511-8C090992-8709-42C2-95A1-5AA7DE1317C7Q78134783-C37BF83F-CD35-4E16-A900-A90017D49B17Q78138538-761CEA72-A95F-46A2-BC89-D9336EBA27A4Q78146243-45F92EC5-2B82-4FBC-BAAD-CCA038E25C1BQ80182059-BA25DD1B-80D1-4B81-B1E3-83B3193D0805Q80256157-E2DDC34B-E17E-45D6-91E0-CCAD4A747DCBQ80744775-7C4ED79F-56B5-4F49-80ED-911E0C917291Q82465531-68D0AF19-D6C4-4214-8074-DDCD39151A3BQ82899281-B46D0B0D-FAD4-4E47-BB95-96AAA597CC57Q83082776-D3F3DF8B-8995-4B76-BCB9-428C0E059301Q83615054-0E511E18-2100-4BDD-B93F-0F72427E544FQ85327535-63E4AACF-5139-4721-A49A-C9A26342C862Q85513143-736BB9E0-A5AC-4E6E-94C6-E8331392A15EQ86036889-05B3B07A-3195-49E6-B394-084A606B0172Q86158024-80CAFC18-0E75-48CA-9C57-6D3381636B6FQ86438701-B507FC71-03F1-4475-B7E4-055D4F310070
P50
description
researcher ORCID ID=0000-0002-1785-1835
@en
wetenschapper
@nl
name
Cho JH
@nl
Jun Hyung Cho
@en
type
label
Cho JH
@nl
Jun Hyung Cho
@en
altLabel
Cho JH
@en
prefLabel
Cho JH
@nl
Jun Hyung Cho
@en
P106
P31
P496
0000-0002-1785-1835