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Ferroelasticity in Two-Dimensional Hybrid Ruddlesden-Popper Perovskites Mediated by Cross-Plane Intermolecular Coupling and Metastable Funnel-like Phases Journal article
Kripalani, Devesh R., Guan, Qiye, Yan, Hejin, Cai, Yongqing, Zhou, Kun. Ferroelasticity in Two-Dimensional Hybrid Ruddlesden-Popper Perovskites Mediated by Cross-Plane Intermolecular Coupling and Metastable Funnel-like Phases[J]. ACS NANO, 2024, 18(22), 14187-14197.
Authors:  Kripalani, Devesh R.;  Guan, Qiye;  Yan, Hejin;  Cai, Yongqing;  Zhou, Kun
Favorite | TC[WOS]:1 TC[Scopus]:1  IF:15.8/16.2 | Submit date：2024/06/05
Electronic Properties  Ferroelasticity  First-principles Calculations  Metadynamics Simulations  Organic−inorganic Hybrid Perovskites  Phase Transitions  Two-dimensional Materials  
Strong Edge Stress in Molecularly Thin Organic-Inorganic Hybrid Ruddlesden-Popper Perovskites and Modulations of Their Edge Electronic Properties Journal article
Kripalani, Devesh R., Cai, Yongqing, Lou, Jun, Zhou, Kun. Strong Edge Stress in Molecularly Thin Organic-Inorganic Hybrid Ruddlesden-Popper Perovskites and Modulations of Their Edge Electronic Properties[J]. ACS Nano, 2022, 16(1), 261-270.
Authors:  Kripalani, Devesh R.;  Cai, Yongqing;  Lou, Jun;  Zhou, Kun
Favorite | TC[WOS]:11 TC[Scopus]:11  IF:15.8/16.2 | Submit date：2022/02/21
2d Materials  Density Functional Theory  Edge Stress  Electronic Properties  Organic-inorganic Hybrid Perovskites  Point Defects  Ruddlesden-popper Phase  
Rechargeable Batteries: Regulating Electronic and Ionic Transports for High Electrochemical Performance Review article
2021
Authors:  Xu, Xiaolong;  Zhao, Xiuxiu;  Hui, Kwan San;  Dinh, Duc Anh;  Hui, Kwun Nam
Favorite | TC[WOS]:7 TC[Scopus]:9  IF:6.4/8.0 | Submit date：2022/05/13
Electronic And Ionic Conductivities  Energy Storage Materials  Rechargeable Battery  Research Direction  Technological Challenges  
Design of 2D materials – MSi2CxN4-x (M = Cr, Mo, and W; x = 1 and 2) - with tunable electronic and magnetic properties Journal article
Li, B, Geng, J, Ai, HQ, Kong, YC, Kong, HY, Lo, K. H., Ng, K. W., Kawazoe, Y, Pan, H.. Design of 2D materials – MSi2CxN4-x (M = Cr, Mo, and W; x = 1 and 2) - with tunable electronic and magnetic properties[J]. Nanoscale, 2021, 8038-8048.
Authors:  Li, B;  Geng, J;  Ai, HQ;  Kong, YC;  Kong, HY; et al.
Favorite |  | Submit date：2022/07/27
Design Of 2d Materials – Msi2cxn4-x (m = Cr  Mo  And w  x = 1 And 2) - With Tunable Electronic And Magnetic Properties  
Waved 2D Transition-Metal Disulfides for Nanodevices and Catalysis: A First-Principle Study Journal article
Kong, Youchao, Ai, Haoqiang, Wang, Wei, Xie, Xiuhua, Lo, Kin Ho, Wang, Shuangpeng, Pan, Hui. Waved 2D Transition-Metal Disulfides for Nanodevices and Catalysis: A First-Principle Study[J]. ACS Applied Nano Materials, 2020, 3(3), 2804-2812.
Authors:  Kong, Youchao;  Ai, Haoqiang;  Wang, Wei;  Xie, Xiuhua;  Lo, Kin Ho; et al.
Adobe PDF | Favorite | TC[WOS]:20 TC[Scopus]:22  IF:5.3/5.4 | Submit date：2022/07/02
Waved 2d Materials, Transition-metal Disulfides, Strain Engineering, Electronic And Magnetic Properties, Hydrogen Evolution Reaction, Dft Calculations  
Waved 2D Transition-Metal Disulfides for Nanodevices and Catalysis A First-Principle Study Journal article
Kong, Y.C., Ai, H.Q., Wang, W., Xie, X.H., Lo, K. H., Wang, S.P., Pan, H.. Waved 2D Transition-Metal Disulfides for Nanodevices and Catalysis A First-Principle Study[J]. ACS Applied nano materials, 2020, 2804-2812.
Authors:  Kong, Y.C.;  Ai, H.Q.;  Wang, W.;  Xie, X.H.;  Lo, K. H.; et al.
Favorite | TC[WOS]:20 TC[Scopus]:22  IF:5.3/5.4 | Submit date：2022/07/27
Waved 2d Materials  Transition-metal Disulfides  Strain Engineering  Electronic And Magnetic Properties  Hydrogen Evolution Reaction  Dft Calculations  
The Fe Kedge X-ray absorption study of the local structure of BaFe0.5Nb0.5O3 Journal article
Shuvaeva, V. A., Raevski, I. P., Polozhentsev, O. E., Zubavichus, Ya. V., Vlasenko, V. G., Raevskaya, S. I., Chen, H.. The Fe Kedge X-ray absorption study of the local structure of BaFe0.5Nb0.5O3[J]. MATERIALS CHEMISTRY AND PHYSICS, 2017, 193, 260-266.
Authors:  Shuvaeva, V. A.;  Raevski, I. P.;  Polozhentsev, O. E.;  Zubavichus, Ya. V.;  Vlasenko, V. G.; et al.
Favorite | TC[WOS]:17 TC[Scopus]:17  IF:4.3/4.1 | Submit date：2018/10/30
Electronic Materials  Xafs  Local Structure  Multiferroics  
The Fe K-edge X-ray absorption study of the local structure of BaFe0.5Nb0.5O3 Journal article
Shuvaeva V.A., Raevski I.P., Polozhentsev O.E., Zubavichus Y.V., Vlasenko V.G., Raevskaya S.I., Chen H.. The Fe K-edge X-ray absorption study of the local structure of BaFe0.5Nb0.5O3[J]. MATERIALS CHEMISTRY AND PHYSICS, 2017, 193, 260-266.
Authors:  Shuvaeva V.A.;  Raevski I.P.;  Polozhentsev O.E.;  Zubavichus Y.V.;  Vlasenko V.G.; et al.
Favorite | TC[WOS]:17 TC[Scopus]:17  IF:4.3/4.1 | Submit date：2019/04/08
Electronic Materials  Local Structure  Multiferroics  Xafs