H. Lee

发表

Redox shuttle additives for chemical overcharge protection in lithium ion batteries

Ho‐Sung Kim, D. Seung, Doo-yeon Lee, 2002 .

Effect of Rb and Ta Doping on the Ionic Conductivity and Stability of the Garnet Li7+2x–y(La3–xRbx)(Zr2–yTay)O12 (0 ≤ x ≤ 0.375, 0 ≤ y ≤ 1) Superionic Conductor: A First Principles Investigation

Shyue Ping Ong, Gerbrand Ceder, Hyo Sug Lee, 2013 .

First-principles study on doping and phase stability of HfO2

C. Hwang, Seungwu Han, H. Lee, 2008 .

Mechanical behavior and failure process during compressive and shear deformation of honeycomb composite at elevated temperatures

Hyo Sug Lee, Soon Hyung Hong, S. Hong, 2002 .

Computational approaches for investigating interfacial adhesion phenomena of polyimide on silica glass

J. Mauro, Sung Hoon Lee, H. Lee, 2017, Scientific Reports.

Nanocrystalline-graphene-tailored hexagonal boron nitride thin films.

Sang‐Woo Kim, Jae-Young Choi, Sanghyun Kim, 2014, Angewandte Chemie.

Superionic Conductor : A First Principles Investigation

S. Ong, Yifei Mo, W. Richards, 2013 .

Phase stability, electrochemical stability and ionic conductivity of the Li[subscript 10±1]MP[subscript 2]X[subscript 12] (M = Ge, Si, Sn, Al or P, and X = O, S or Se) family of superionic conductors

S. Ong, Yifei Mo, W. Richards, 2012 .

Comparative study of electronic structures and dielectric properties of alumina polymorphs by first-principles methods

K. Seol, Seungwu Han, H. Lee, 2007 .

Effects of additional Ce3+ doping on the luminescence of Li2SrSiO4:Eu2+ yellow phosphor

Kim Tae Hyung, Ru‐Shi Liu, H. Lee, 2010 .

Spin-orbit effects calculated by two-component coupled-cluster methods: test calculations on AuH, Au2, TlH and Tl2

H. Lee, Yoon Sup Lee, Cheolbeom Bae, 1998 .

Low-lying states of Tl2 calculated by the configuration interaction methods based upon relativistic effective core potentials and two-component spinors

H. Lee, Yoon Sup Lee, M. Kim, 1998 .

Spin–orbit effects for the diatomic molecules containing halogen elements studied with relativistic effective core potentials: HX, X2 (X = Cl, Br and I) and IZ (Z = F, Cl and Br) molecules

H. Lee, Yoon Sup Lee, W. K. Cho, 2005 .

Interaction and ordering of vacancy defects in NiO

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

Structures and N→Si Bond Characters of 1-Fluorosilatrane and the Silatranyl Cation †

H. Lee, Yoon Sup Lee, Cheolbeom Bae, 2002 .

The fabrication process and mechanical properties of SiCp/Al–Si metal matrix composites for automobile air-conditioner compressor pistons

Hyo Sug Lee, Soon Hyung Hong, S. Hong, 2001 .

Fabrication process and thermal properties of SiCp/Al metal matrix composites for electronic packaging applications

S. Hong, H. Lee, H. Kim, 2000 .

Potential energy surfaces for the photochemical reactions Ca*+H2→CaH+H

H. Lee, Yoon Sup Lee, G. Jeung, 2002 .

Does the harpooning model apply to the alkali-dihydrogen reactions, A* + H2 → AH + H?

H. Lee, Yoon Sup Lee, G. Jeung, 2002 .

Phase stability, electrochemical stability and ionic conductivity of the Li10±1MP2X12 (M = Ge, Si, Sn, Al or P, and X = O, S or Se) family of superionic conductors

Shyue Ping Ong, Gerbrand Ceder, Hyo Sug Lee, 2013 .

Discovery of abnormal lithium-storage sites in molybdenum dioxide electrodes

G. Park, G. Stucky, Hyuk Chang, 2016, Nature Communications.

A first-principles study of the preventive effects of Al and Mg doping on the degradation in LiNi0.8Co0.1Mn0.1O2 cathode materials.

H. Lee, Eunseog Cho, K. Min, 2017, Physical chemistry chemical physics : PCCP.

Undulations of the potential-energy curves for highly excited electronic states in diatomic molecules related to the atomic orbital undulations

H. Lee, Yoon Sup Lee, S. J. Park, 1999 .

Singlet and triplet Σ+ excited states of NaH and KH: undulating potential energy curves

H. Lee, Yoon Sup Lee, G. Jeung, 2000 .

Potential energy surfaces for LiH2 and photochemical reactions Li*+H-2 LiH+H

H. Lee, Yoon Sup Lee, G. Jeung, 1999 .

Graphene surface induced specific self-assembly of poly(3-hexylthiophene) for nanohybrid optoelectronics: from first-principles calculation to experimental characterizations†

Sang‐Woo Kim, Do Hwan Kim, Jae-Young Choi, 2013 .

Design of a polymer-carbon nanohybrid junction by interface modeling for efficient printed transistors.

Wi Hyoung Lee, J. M. Kim, Woo-Jae Kim, 2012, ACS nano.

Property database for single-element doping in ZnO obtained by automated first-principles calculations

Hyo Sug Lee, Seungwu Han, Kanghoon Yim, 2017, Scientific Reports.

Exceptional Lithium Storage in a Co(OH)2 Anode: Hydride Formation.

M. Balasubramanian, Hyunchul Kim, H. Lee, 2018, ACS nano.

Direct observation of pseudocapacitive sodium storage behavior in molybdenum dioxide anodes

Hyunchul Kim, H. Lee, W. Yoon, 2018, Journal of Power Sources.

A comparative study of structural changes in lithium nickel cobalt manganese oxide as a function of Ni content during delithiation process

J. Shin, C. Jung, Kihong Kim, 2016 .

The prediction of hole mobility in organic semiconductors and its calibration based on the grain-boundary effect.

H. Lee, Jaikwang Shin, Jeong-Il Park, 2016, Physical chemistry chemical physics : PCCP.

Modulation of the Dirac point voltage of graphene by ion-gel dielectrics and its application to soft electronic devices.

H. Son, Y. Shim, Dae-Young Chung, 2015, ACS nano.

Computational approaches for investigating interfacial adhesion phenomena of polyimide on silica glass

J. Mauro, Sung Hoon Lee, H. Lee, 2017, Scientific Reports.

Interfacial adhesion behavior of polyimides on silica glass: A molecular dynamics study

J. Shin, J. Mauro, Sung Hoon Lee, 2016 .

Increasing the Energy Gap between Band-Edge and Trap States Slows Down Picosecond Carrier Trapping in Highly Luminescent InP/ZnSe/ZnS Quantum Dots.

C. Jung, D. Ko, Y. Sung, 2021, Small.

Selective growth of ZnO nanorods on SiO2/Si substrates using a graphene buffer layer

W. Choi, Sang‐Woo Kim, Kihong Kim, 2011 .

Reductive reactions via excess Li in mixture electrolytes of Li ion batteries: an ab initio molecular dynamics study.

Y. Shim, D. Y. Kim, Yoon-Sok Kang, 2019, Physical chemistry chemical physics : PCCP.

Atomic layer deposition of diisopropylaminosilane on WO3(001) and W(110): a density functional theory study.

Y. Shim, Seongsu Lee, H. Lee, 2016, Physical chemistry chemical physics : PCCP.

First-principles study on doping and phase stability of HfO 2

Seungwu Han, H. Lee, E. Cho, 2008 .

Design of a polymer-carbon nanohybrid junction by interface modeling for efficient printed transistors.

Wi Hyoung Lee, J. M. Kim, Woo-Jae Kim, 2012, ACS nano.

Highly reversible insertion of lithium into MoO2 as an anode material for lithium ion battery

H. Lee, Hansu Kim, Eunjun Park, 2016 .

Overview of the Oxygen Behavior in the Degradation of Li2MnO3 Cathode Material

G. Park, J. Shin, C. Jung, 2017 .

The prediction of hole mobility in organic semiconductors and its calibration based on the grain-boundary effect.

H. Lee, Jaikwang Shin, Jeong-Il Park, 2016, Physical chemistry chemical physics : PCCP.

Low temperature growth of complete monolayer graphene films on Ni-doped copper and gold catalysts by a self-limiting surface reaction

D. Seo, A. Benayad, H. Lee, 2013 .