Yun-Hyok Kye

发表

Interface Engineering in Hybrid Halide Perovskites Using Lewis Base and Graphene

M. Islam, Chol-Jun Yu, KumChol Ri, 2019 .

Defect physics in $Yb^{3+}$-doped $CaF_2$ from first-principles calculation

W. Qin, Chol-Jun Yu, Chol-Nam Sin, 2019, 1909.02397.

Defect properties in Yb3+-doped CaF2 from first-principles calculations: a route to defect engineering for up- and down-conversion photoluminescence

W. Qin, Chol-Jun Yu, Chol-Nam Sin, 2019, Journal of Materials Chemistry C.

First-principles study on the chemical decomposition of inorganic perovskites \ce{CsPbI3} and \ce{RbPbI3} at finite temperature and pressure

Yue Chen, Chol-Jun Yu, Yun-Hyok Kye, 2018, 1807.02277.

Vacancy-Driven Stabilization of the Cubic Perovskite Polymorph of CsPbI3

A. Walsh, Shuzhou Li, Chol-Jun Yu, 2019, The Journal of Physical Chemistry C.

Twofold rattling mode-induced ultralow thermal conductivity in vacancy-ordered double perovskite Cs2SnI6.

S. Cottenier, Chol-Jun Yu, Yun-Hyok Kye, 2022, Chemical communications.

Ab Initio Thermodynamic Study of PbI2 and CH3NH3PbI3 Surfaces in Reaction with CH3NH2 Gas for Perovskite Solar Cells

Chol-Jun Yu, Yun-Hyok Kye, Un-Gi Jong, 2022, The Journal of Physical Chemistry C.

Enhancing the Photocatalytic Hydrogen Evolution Performance of the CsPbI3/MoS2 Heterostructure with Interfacial Defect Engineering.

Chol-Jun Yu, Yun-Hyok Kye, Un-Gi Jong, 2022, The journal of physical chemistry letters.

High thermoelectric performance in metal phosphides MP2 (M = Co, Rh and Ir): a theoretical prediction from first-principles calculations

Chol-Jun Yu, Yun-Hyok Kye, Un-Gi Jong, 2022, RSC advances.

Ab initio thermodynamic study of the SnO2(110) surface in an O2 and NO environment: a fundamental understanding of the gas sensing mechanism for NO and NO2.

Chol-Jun Yu, Gum-Chol Ri, Yun-Hyok Kye, 2016, Physical chemistry chemical physics : PCCP.

Critical Role of Water in Defect Aggregation and Chemical Degradation of Perovskite Solar Cells.

A. Walsh, Yue Chen, Chol-Jun Yu, 2017, The journal of physical chemistry letters.

First-principles study on structural, electronic and optical properties of perovskite solid solutions KB1−xMgxI3 (B = Ge, Sn) toward water splitting photocatalysis

Chol-Jun Yu, Yun-Hyok Kye, Un-Gi Jong, 2021, RSC advances.

Ab initio study of sodium cointercalation with diglyme molecule into graphite

Chol-Jun Yu, Gum-Chol Ri, Yun-Hyok Kye, 2017, 1705.01673.

Interface Engineering in Hybrid Iodide CH3NH3PbI3 Perovskite Using Lewis Base and Graphene towards High Performance Solar Cells.

Chol-Jun Yu, KumChol Ri, Yun-Hyok Kye, 2019, ACS applied materials & interfaces.

Effect of vacancy concentration on the lattice thermal conductivity of CH3NH3PbI3: a molecular dynamics study

Chol-Jun Yu, Yun-Hyok Kye, Un-Gi Jong, 2021, RSC advances.

First-principles study of NaxTiO2 with trigonal bipyramid structures: an insight into sodium-ion battery anode applications.

Chol-Jun Yu, KumChol Ri, Yun-Hyok Kye, 2019, Physical chemistry chemical physics : PCCP.

Influence of Metal-Ion Replacement on the Phase Stabilization of Cubic All-Inorganic Cesium Lead Halide Perovskites: an Ab Initio Thermodynamic Formalism for Solution-Processed Cation Doping

Chol-Jun Yu, Yun-Hyok Kye, Un-Gi Jong, 2021 .

Manifestation of the thermoelectric properties in Ge-based halide perovskites

Chol-Jun Yu, Yun-Hyok Kye, Un-Gi Jong, 2020, 2006.02209.

High Thermoelectric Performance in the Cubic Inorganic Cesium Iodide Perovskites CsBI3 (B = Pb, Sn, and Ge) from First-Principles

Chol-Jun Yu, Yun-Hyok Kye, Un-Gi Jong, 2021 .

First-principles study on material properties and stability of inorganic halide perovskite solid solutions CsPb(I1−xBrx)3

Chol-Jun Yu, Yun-Hyok Kye, Un-Gi Jong, 2019, Physical Review Materials.

First-principles study on material properties and stability of inorganic halide perovskite solid solutions CsPb(I1−xBrx)3 towards high performance perovskite solar cells

Chol-Jun Yu, Yun-Hyok Kye, Un-Gi Jong, 2020 .

Computational prediction of structural, electronic, and optical properties and phase stability of double perovskites K2SnX6 (X = I, Br, Cl)

Chol-Jun Yu, Yun-Hyok Kye, Un-Gi Jong, 2019, RSC advances.

First-Principles Study on Structural, Electronic, and Optical Properties of Inorganic Ge-Based Halide Perovskites.

Shuzhou Li, Chol-Jun Yu, Yun-Hyok Kye, 2019, Inorganic chemistry.

Structural and optoelectronic properties of the inorganic perovskites AGeX3 (A = Cs, Rb; X = I, Br, Cl) for solar cell application

Shuzhou Li, Chol-Jun Yu, Yun-Hyok Kye, 2018, 1810.02543.

Ab Initio Thermodynamic Study of PbI$_2$ and CH$_3$NH$_3$PbI$_3$ Surfaces in Reaction with CH$_3$NH$_2$ Gas for Perovskite Solar Cells

Chol-Jun Yu, Yun-Hyok Kye, Un-Gi Jong, 2021, 2109.14553.

First-principles study on the material properties of the inorganic perovskite Rb1−xCsxPbI3 for solar cell applications

Chol-Jun Yu, Yun-Hyok Kye, Un-Gi Jong, 2018, Physical Review B.

First-principles study of luminescence properties of the Eu-doped defect pyrochlore oxide KNbWO6·H2O:0.125Eu3+

G. Pang, Chol-Jun Yu, Yun-Hyok Kye, 2019, 2001.02059.

First-principles study on luminescence properties of Eu-doped defect pyrochlore oxide KNbWO6·H2O:Eu

G. Pang, Chol-Jun Yu, Yun-Hyok Kye, 2020 .

Computational prediction of structural, electronic, and optical properties and phase stability of double perovskites K2SnX6 (X = I, Br, Cl)

Chol-Jun Yu, Yun-Hyok Kye, Un-Gi Jong, 2019, RSC advances.

Anharmonic phonons and phase transitions in the vacancy-ordered double perovskite Cs2SnI6 from first-principles predictions

Chol-Jun Yu, Yun-Hyok Kye, Un-Gi Jong, 2019, Physical Review B.

Computational Prediction of Structural, Electronic, Optical Properties and Phase Stability of Double Perovskites K2SnX6 (X = I, Br, Cl)

Chol-Jun Yu, Yun-Hyok Kye, Un-Gi Jong, 2019, 1908.05236.