| 2024-04 |
Modification of interlayer interaction in bilayer MoS2 due to monolayer WSe2 in heterostructures |
2D Materials
|
| 2024-03 |
Visualizing the Low-Energy Electronic Structure of Prototypical Hybrid Halide Perovskite through Clear Band Measurements |
ACS Nano
|
| 2023-07 |
Modulation of Phonons and Excitons Due to Moiré Potentials in Twisted Bilayer of WSe<inf>2</inf>/MoSe<inf>2</inf> |
ACS Nano
|
| 2023-04 |
Terahertz Spectroscopy and DFT Analysis of Phonon Dynamics of the Layered Van der Waals Semiconductor Nb3X8 (X = Cl, I) |
ACS OMEGA
|
| 2022-12 |
Parameter-free analytic continuation for quantum many-body calculations |
Physical Review B
|
| 2021-10 |
Dichotomy of Electron-Phonon Coupling in Graphene Moire Flat Bands |
PHYSICAL REVIEW LETTERS
|
| 2021-09 |
Causal optimization method for imaginary-time Green's functions in interacting electron systems |
PHYSICAL REVIEW B
|
| 2021-08 |
Quasiparticle band structures, spontaneous polarization, and spin-splitting in noncentrosymmetric few-layer and bulk gamma-GeSe |
JOURNAL OF MATERIALS CHEMISTRY C
|
| 2021-07 |
Anisotropic pseudospin tunneling in two-dimensional black phosphorus junctions |
2D MATERIALS
|
| 2021-05 |
gamma-GeSe: A New Hexagonal Polymorph from Group IV-VI Monochalcogenides |
NANO LETTERS
|
| 2021-05 |
Single-Crystalline Metallic Films Induced by van der Waals Epitaxy on Black Phosphorus |
CHEMISTRY OF MATERIALS
|
| 2021-04 |
Quasiparticle band structures of bulk and few-layer PdSe2 from first-principles GW calculations |
PHYSICAL REVIEW B
|
| 2021-02 |
Thickness dependence of work function, ionization energy, and electron affinity of Mo and W dichalcogenides from DFT and GW calculations |
PHYSICAL REVIEW B
|
| 2019-11 |
Intrinsic band gap and electrically tunable flat bands in twisted double bilayer graphene |
PHYSICAL REVIEW B
|
| 2019-11 |
Raman spectroscopic evidence of impurity-induced structural distortion in SmB<inf>6</inf> |
JOURNAL OF RAMAN SPECTROSCOPY
|
| 2019-09 |
Impact of H-Doping on n-Type TMD Channels for Low-Temperature Band-Like Transport |
SMALL
|
| 2019-08 |
Stability, efficiency, and mechanism of n-type doping by hydrogen adatoms in two-dimensional transition metal dichalcogenides |
PHYSICAL REVIEW B
|
| 2019-03 |
Tunneling Properties of the Charge Carriers through Sub-2-nm-Thick Oxide in Ge/a-GeO2/Ge Structures Using the First-Principles Scattering-State Method |
PHYSICAL REVIEW APPLIED
|
| 2019-03 |
Intrinsic Correlation between Electronic Structure and Degradation: From Few-Layer to Bulk Black Phosphorus |
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
|
| 2019-01 |
Role of Electric Fields on Enhanced Electron Correlation in Surface-Doped FeSe |
PHYSICAL REVIEW LETTERS
|
| 2018-12 |
Strong electron-phonon coupling, electron-hole asymmetry, and nonadiabaticity in magic-angle twisted bilayer graphene |
PHYSICAL REVIEW B
|
| 2018-12 |
Antiferromagnet-Based Spintronic Functionality by Controlling Isospin Domains in a Layered Perovskite Iridate |
ADVANCED MATERIALS
|
| 2018-06 |
Interband Transitions in Monolayer and Few-Layer WSe2 Probed Using Photoexcited Charge Collection Spectroscopy |
ACS APPLIED MATERIALS & INTERFACES
|
| 2017-11 |
Switching Magnetism and Superconductivity with Spin-Polarized Current in Iron-Based Superconductor |
PHYSICAL REVIEW LETTERS
|
| 2017-11 |
Two-Dimensional Dirac Fermions Protected by Space-Time Inversion Symmetry in Black Phosphorus |
PHYSICAL REVIEW LETTERS
|
| 2017-08 |
Homogeneous 2D MoTe2 p-n Junctions and CMOS Inverters formed by Atomic-Layer-Deposition-Induced Doping |
ADVANCED MATERIALS
|
| 2017-06 |
Dirac-semimetal phase diagram of two-dimensional black phosphorus |
2D MATERIALS
|
| 2017-05 |
Orbital angular momentum analysis for giant spin splitting in solids and nanostructures |
SCIENTIFIC REPORTS
|
| 2017-03 |
Work Function Tuning in Two-Dimensional MoS2 Field-Effect-Transistors with Graphene and Titanium Source-Drain Contacts |
SCIENTIFIC REPORTS
|
| 2016-12 |
First-principles calculation of stress tensor in the LSDA+U formalism |
PHYSICAL REVIEW B
|
| 2015-12 |
Emergence of Two-Dimensional Massless Dirac Fermions, Chiral Pseudospins, and Berry's Phase in Potassium Doped Few-Layer Black Phosphorus |
NANO LETTERS
|
| 2015-10 |
Wafer-scale single-domain-like graphene by defect-selective atomic layer deposition of hexagonal ZnO |
NANOSCALE
|
| 2015-08 |
Metal Semiconductor Field-Effect Transistor with MoS2/Conducting NiOx van der Waals Schottky Interface for Intrinsic High Mobility and Photoswitching Speed |
ACS NANO
|
| 2015-08 |
Observation of tunable band gap and anisotropic Dirac semimetal state in black phosphorus |
SCIENCE
|
| 2015-07 |
Band-gap opening in graphene: A reverse-engineering approach |
PHYSICAL REVIEW B
|
| 2015-03 |
Enhanced device performances of WSe2-MoS2 van der Waals junction p-n diode by fluoropolymer encapsulation |
JOURNAL OF MATERIALS CHEMISTRY C
|
| 2015-01 |
Direct Momentum-Resolved Observation of One-Dimensional Confinement of Externally Doped Electrons within a Single Subnanometer-Scale Wire |
NANO LETTERS
|
| 2014-12 |
Antiferromagnetic exchange interactions among dopant electrons in Si nanowires |
PHYSICAL REVIEW B
|
| 2014-12 |
Electronic structure of C and N co-doped TiO2: A combined hard x-ray photoemission spectroscopy and density functional theory study |
APPLIED PHYSICS LETTERS
|
| 2014-09 |
The Role of Atomic Hydrogen in Ge/Si Core-Shell Nanowires |
JOURNAL OF PHYSICAL CHEMISTRY C
|
| 2014-06 |
Graphene versus ohmic metal as source-drain electrode for MoS2 nanosheet transistor channel |
SMALL
|
| 2013-12 |
Minimal single-particle Hamiltonian for charge carriers in epitaxial graphene on 4H-SiC(0001): Broken-symmetry states at Dirac points |
SOLID STATE COMMUNICATIONS
|
| 2013-07 |
Tunneling properties versus electronic structures in Si/SiO2/Si junctions from first principles |
PHYSICAL REVIEW B
|
| 2013-05 |
First-principles study of perpendicular magnetic anisotropy in CoFe/MgO and CoFe/Mg3B2O6 interfaces |
PHYSICAL REVIEW B
|
| 2013-01 |
Nanosheet thickness-modulated MoS2 dielectric property evidenced by field-effect transistor performance |
NANOSCALE
|
| 2012-12 |
Quantitative Current-Voltage Characteristics in Molecular Junctions from First Principles |
NANO LETTERS
|
| 2012-09 |
Anomalous Behaviors of Visible Luminescence from Graphene Quantum Dots: Interplay between Size and Shape |
ACS Nano
|
| 2012-09 |
Graphyne: Hexagonal network of carbon with versatile Dirac cones |
PHYSICAL REVIEW B
|
| 2012-07 |
Role of d orbitals in the Rashba-type spin splitting for noble-metal surfaces |
PHYSICAL REVIEW B
|
| 2012-03 |
Effect of Diffused B During Annealing on the Electronic Structure of the MgO Barrier in CoFeB/MgO/CoFeB Magnetic Tunnel Junctions |
APPLIED PHYSICS EXPRESS
|
| 2012-01 |
Chiral Orbital-Angular Momentum in the Surface States of Bi2Se3 |
PHYSICAL REVIEW LETTERS
|
| 2012-01 |
Rhombohedral-orthorhombic morphotropic phase boundary in BiFeO(3)-based multiferroics: first-principles prediction |
JOURNAL OF MATERIALS CHEMISTRY
|
| 2011-12 |
Brief Review on Iron-based Superconductors: are There Clues for Unconventional Superconductivity? |
Progress in Superconductivity
|
| 2011-11 |
Low-velocity anisotropic Dirac fermions on the side surface of topological insulators |
PHYSICAL REVIEW B
|
| 2011-10 |
Microscopic and electronic roles of B in CoFeB-based magnetic tunnel junctions |
JOURNAL OF MATERIALS CHEMISTRY
|
| 2011-08 |
Time-resolved energy transduction in a quantum capacitor |
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
|
| 2011-07 |
Effects of interfacial suboxides and dangling bonds on tunneling current through nanometer-thick SiO(2) layers |
PHYSICAL REVIEW B
|
| 2011-07 |
Fermi surfaces and quantum oscillations in the underdoped high-T(c) superconductors YBa(2)Cu(3)O(6.5) and YBa(2)Cu(4)O(8) |
PHYSICAL REVIEW B
|
| 2011-06 |
Field-induced recovery of massless Dirac fermions in epitaxial graphene on SiC |
CARBON
|
| 2011-04 |
Nanometer-Scale Loop Currents and Induced Magnetic Dipoles in Carbon Nanotubes with Defects |
NANO LETTERS
|
| 2011-02 |
Electronic structure of detwinned BaFe2As2 from photoemission and first principles |
PHYSICAL REVIEW B
|
| 2011-01 |
Thermopower of Amine-Gold-Linked, Aromatic Molecular Junctions from First Principles |
ACS Nano
|
| 2011-01 |
4d-5p Orbital Mixing and Asymmetric In 4d-O 2p Hybridization in InMnO3: A New Bonding Mechanism for Hexagonal Ferroelectricity |
PHYSICAL REVIEW LETTERS
|
| 2010-07 |
Variations of ferroelectric off-centering distortion and 3d-4p orbital mixing in La-doped BiFeO3 multiferroics |
PHYSICAL REVIEW B
|
| 2010-06 |
Single-Impurity Scattering and Carrier Mobility in Doped Ge/Si Core-Shell Nanowires |
NANO LETTERS
|
| 2010-05 |
Conductance and Geometry of Pyridine-Linked Single-Molecule Junctions |
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
|
| 2010-04 |
In-plane strain control of the magnetic remanence and cation-charge redistribution in CoFe2O4 thin film grown on a piezoelectric substrate |
PHYSICAL REVIEW B
|
| 2010-02 |
Chalcogen-Height Dependent Magnetic Interactions and Magnetic Order Switching in FeSexTe1-x |
Physical Review Letters
|
| 2009-11 |
Length Dependence of Conductance in Aromatic Single-Molecule Junctions |
Nano Letters
|
| 2009-10 |
First-principles calculation of atomic force in the LSDA plus U formalism |
Physical Review B
|
| 2009-08 |
Prediction of superconducting properties of CaB2 using anisotropic Eliashberg theory |
Physical Review B
|
| 2009-08 |
Dominant role of local-moment interactions in the magnetic ordering of iron pnictide superconductors: A comparative study of arsenides and antimonides from first principles |
Physical Review B
|
| 2009-04 |
Mechanically controlled binary conductance switching of a single-molecule junction |
Nature Nanotechnology
|
| 2009-03 |
High-resolution angle-resolved photoemission studies of quasiparticle dynamics in graphite |
Physical Review B
|
| 2009-03 |
Anisotropic Eliashberg theory for superconductivity in compressed and doped MgB2 |
Physical Review B
|
| 2008-12 |
Enhanced spin-density wave in LaFeSbO from first principles |
Physical Review B
|
| 2008-07 |
Electronic energy levels of weakly coupled nanostructures: C-60-metal interfaces |
Physical Review Letters
|
| 2008-04 |
Origin of anomalous electronic structures of epitaxial graphene on silicon carbide |
Physical Review Letters
|
| 2008-03 |
Low-energy structures of K atoms in expanded K3 C60 monolayers: Ab initio pseudopotential density-functional calculations |
Physical Review B
|
| 2008-03 |
Contact dependence of the conductance of H2 molecular junctions from first principles |
Physical Review B
|
| 2008-01 |
Effect of linear density of states on the quasi-particle dynamics and small electron-phonon coupling |
Physical Review Letters
|
| 2007-11 |
Amine - Gold linked single-molecule circuits: Experiment and theory |
NANO LETTERS
|
| 2007-10 |
First-principles scattering-state approach for nonlinear electrical transport in nanostructures |
PHYSICAL REVIEW B
|
| 2007-05 |
Strong orbital-dependent d-band hybridization and fermi-surface reconstruction in metallic Ca2-xSrxRuO4 |
PHYSICAL REVIEW LETTERS
|
| 2006-03 |
Anisotropic Eliashberg theory and the two-band model for the superconducting properties of MgB2 |
PHYSICAL REVIEW B
|
| 2005-11 |
Electrical switching in metallic carbon nanotubes |
PHYSICAL REVIEW LETTERS
|
| 2004-11 |
Identifying defects in nanoscale materials |
PHYSICAL REVIEW LETTERS
|
| 2004-11 |
Orientation-dependent C-60 electronic structures revealed by photoemission spectroscopy |
PHYSICAL REVIEW LETTERS
|
| 2004-02 |
Reply to "comment on 'first-principles calculation of the superconducting transition in MgB2 within the anisotropic Eliashberg formalism'" |
PHYSICAL REVIEW B
|
| 2003-04 |
Band structure and Fermi surface of electron-doped C-60 monolayers |
SCIENCE
|
| 2003-03 |
Anisotropic Eliashberg theory of MgB2: T-c, isotope effects, superconducting energy gaps, quasiparticles, and specific heat |
PHYSICA C-SUPERCONDUCTIVITY AND ITS APPLICATIONS
|
| 2002-08 |
The origin of the anomalous superconducting properties of MgB2 |
NATURE
|
| 2002-07 |
First-principles calculation of the superconducting transition in MgB2 within the anisotropic Eliashberg formalism |
PHYSICAL REVIEW B
|
| 2001-08 |
Structural deformation and intertube conductance of crossed carbon nanotube junctions |
PHYSICAL REVIEW LETTERS
|
| 2000-09 |
Crossed nanotube junctions |
SCIENCE
|
| 2000-03 |
Defects, quasibound states, and quantum conductance in metallic carbon nanotubes |
PHYSICAL REVIEW LETTERS
|
| 1999-09 |
Broken symmetry and pseudogaps in ropes of carbon nanotubes |
PHYSICAL REVIEW B
|