日期:
2020 年 — 2026 年
2020
2021
2022
2023
2024
2025
2026
影响因子:

First-principles study of solvation effects on propylene carbonate reduction on defective hard carbon, for advanced sodium-ion battery anodes

基于第一性原理研究溶剂化效应对缺陷硬碳上碳酸丙烯酯还原反应的影响,用于先进钠离子电池负极材料

Kim, Jin-Song; Won, Myong-Jin; Pak, Won; Pak, Kum-Hui; Ryu, Chol; Yu, Chol-Jun

Revealing the flame retardancy of cotton fabrics treated with ammonium ethylenediamine tetramethylenephosphonate and trimethylol melamine

揭示了经乙二胺四亚甲基膦酸铵和三羟甲基三聚氰胺处理的棉织物的阻燃性能。

Jang, Yong-Man; Kim, Chol-Jin; Kim, Ju-Yong; Mun, Dae-Hyok; Yu, Chol-Jun

Exploring the role of MgO nanoparticles in the mechanical properties of the MgO/PE composite: a tight-binding and molecular dynamics simulation study

探究MgO纳米颗粒在MgO/PE复合材料力学性能中的作用:紧束缚和分子动力学模拟研究

Ryu, Chol; Kim, Song-Mu; Kim, Il-Ung; Ri, Jun-Gi; Yu, Chol-Jun

First-principles study on enhancing the photocatalytic hydrogen evolution performance in Cs(3)Bi(2)I(9)/MoS(2) heterostructure with interfacial defect engineering

基于第一性原理的研究探讨了通过界面缺陷工程增强Cs(3)Bi(2)I(9)/MoS(2)异质结构光催化析氢性能的方法。

Kim, Kyong-Mi; Kim, Yun-Sim; Hyon, Dok-Ho; Ri, Chol-Hyok; Yu, Chol-Jun

First-principles study of the electrochemical properties of NaFeCl(4) for cathode applications in sodium-ion batteries

基于第一性原理研究NaFeCl(4)在钠离子电池正极应用中的电化学性能

Hwang, Suk-Gyong; Ri, Tae-Il; Choe, Ryo-Gyong; Rim, Chung-Hyok; Yu, Chol-Jun

First-principles study of molecular hydrogen binding to heme in competition with O(2), NO and CO

基于第一性原理的研究分子氢与血红素的结合及其与 O₂、NO 和 CO 的竞争

Ri, Yun-Kyong; Kim, Song-Ae; Kye, Yun-Hyok; Jong, Yu-Chol; Kang, Myong-Su; Yu, Chol-Jun

Interfacial properties of a ZnO/PTFE composite from density functional tight-binding simulations

利用密度泛函紧束缚模拟研究ZnO/PTFE复合材料的界面性质

Ryu, Chol; Ri, Jun-Gi; Kim, Yun-Sim; Rim, Chung-Hyok; Kim, Chung-Il; Yu, Chol-Jun

First-principles study of sodium adsorption on defective graphene under propylene carbonate electrolyte conditions

在碳酸丙烯酯电解液条件下,基于第一性原理研究钠在缺陷石墨烯上的吸附

Ryu, Chol; Rim, Song-Bom; Kang, Yong; Yu, Chol-Jun

Revealing the effect of Nb or V doping on anode performance in Na(2)Ti(3)O(7) for sodium-ion batteries: a first-principles study

揭示Nb或V掺杂对钠离子电池Na₂Ti₃O₇负极性能的影响:第一性原理研究

Hwang, Suk-Gyong; Kim, Chung-Hyok; Choe, Song-Hyok; Ri, Kum-Chol; Yu, Chol-Jun

First-principles study on structural, electronic and optical properties of halide double perovskite Cs(2)AgBX(6) (B = In, Sb; X = F, Cl, Br, I)

基于第一性原理研究卤化物双钙钛矿 Cs(2)AgBX(6) (B = In, Sb; X = F, Cl, Br, I) 的结构、电子和光学性质

Yu, Chol-Jun; Ri, Il-Chol; Ri, Hak-Myong; Jang, Jong-Hyok; Kim, Yun-Sim; Jong, Un-Gi