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Strong anisotropy of thermal transport in the monolayer of a new puckered phase of PdSe Journal article
Shu, Zheng, Xu, Huifang, Yan, Hejin, Cai, Yongqing. Strong anisotropy of thermal transport in the monolayer of a new puckered phase of PdSe[J]. Frontiers of Physics, 2023, 19(3), 33202.
Authors:  Shu, Zheng;  Xu, Huifang;  Yan, Hejin;  Cai, Yongqing
Favorite | TC[WOS]:2 TC[Scopus]:2  IF:6.5/4.5 | Submit date：2024/05/16
2d Materials  First-principles Calculations  Phonon  
Computational Study of Strong Phonon Softening and Electron-Phonon Interaction in Doped Monolayer Tellurene: Implications for Neuromorphic Applications Journal article
Cui, Xiangyue, Cai, Yongqing. Computational Study of Strong Phonon Softening and Electron-Phonon Interaction in Doped Monolayer Tellurene: Implications for Neuromorphic Applications[J]. ACS Applied Nano Materials, 2023, 6(19), 17457-17463.
Authors:  Cui, Xiangyue;  Cai, Yongqing
Favorite | TC[WOS]:2 TC[Scopus]:2  IF:5.3/5.4 | Submit date：2024/01/10
2d Tellurene  Charge Doping  Electron−phonon Interaction  First-principles Calculation  Lattice Vibration  
Promoted Electronic Coupling of Acoustic Phonon Modes in Doped Semimetallic MoTe2 Journal article
Cui, Xiangyue, Yan, Hejin, Yan, Xuefei, Zhou, Kun, Cai, Yongqing. Promoted Electronic Coupling of Acoustic Phonon Modes in Doped Semimetallic MoTe2[J]. ACS Nano, 2023, 17(17), 16530-16538.
Authors:  Cui, Xiangyue;  Yan, Hejin;  Yan, Xuefei;  Zhou, Kun;  Cai, Yongqing
Favorite | TC[WOS]:3 TC[Scopus]:2  IF:15.8/16.2 | Submit date：2024/01/10
Charge Doping  Electron−phonon Coupling  First-principles Calculation  Molybdenum Ditelluride  Superconductivity  Two-dimensional Materials  
Soliton Disentangling and Ferroelectric Hysteresis in Bilayer MoS2Nanostructures with Reconstructed Moiré Superlattices Journal article
Yanshuang Li, Huan Zeng, Xiuhua Xie, Binghui Li, Jishan Liu, Shuangpeng Wang, Dengyang Guo, Yuanzheng Li, Weizhen Liu, Dezhen Shen. Soliton Disentangling and Ferroelectric Hysteresis in Bilayer MoS2Nanostructures with Reconstructed Moiré Superlattices[J]. ACS Applied Nano Materials, 2022, 5(12), 17461-17467.
Authors:  Yanshuang Li;  Huan Zeng;  Xiuhua Xie;  Binghui Li;  Jishan Liu; et al.
Favorite | TC[WOS]:1 TC[Scopus]:1  IF:5.3/5.4 | Submit date：2023/01/30
Ferroelectric  Moiré Superlattice  Nanoscale  Phonon Splitting  Reconstruction  Soliton  Tunneling  
Phonon anharmonicity and thermal conductivity of two-dimensional van der Waals materials: A review Review article
2022
Authors:  Yan, Xuefei;  Wang, Bowen;  Hai, Yulong;  Kripalani, Devesh R.;  Ke, Qingqing; et al.
Favorite | TC[WOS]:10 TC[Scopus]:10  IF:6.4/4.9 | Submit date：2022/12/01
Phonon Anharmonicity  Thermal Conductivity  Two-dimensional  Van Der Waals Materials  
First-Principles Study of the Phonon Lifetime and Low Lattice Thermal Conductivity of Monolayer γ-GeSe: A Comparative Study Journal article
Wang, Bowen, Yan, Xuefei, Cui, Xiangyue, Cai, Yongqing. First-Principles Study of the Phonon Lifetime and Low Lattice Thermal Conductivity of Monolayer γ-GeSe: A Comparative Study[J]. ACS Applied Nano Materials, 2022, 5(10), 15441-15448.
Authors:  Wang, Bowen;  Yan, Xuefei;  Cui, Xiangyue;  Cai, Yongqing
Favorite | TC[WOS]:12 TC[Scopus]:12  IF:5.3/5.4 | Submit date：2022/12/01
Gese  Low Thermal Conductivity  Phonon Lifetime  Representative Mean Free Path  Thermoelectric Applications  
Strong reduction of thermal conductivity of WSe2with introduction of atomic defects Journal article
Wang, Bowen, Yan, Xuefei, Yan, Hejin, Cai, Yongqing. Strong reduction of thermal conductivity of WSe2with introduction of atomic defects[J]. Nanotechnology, 2022, 33(27), 275706.
Authors:  Wang, Bowen;  Yan, Xuefei;  Yan, Hejin;  Cai, Yongqing
Favorite | TC[WOS]:7 TC[Scopus]:7  IF:2.9/2.8 | Submit date：2022/05/04
Atomic Defects  Molecular Dynamics  Phonon  Single-layer Wse2  Thermal Conductivity  
Size and stoichiometric dependence of thermal conductivities of InxGa1-xN: A molecular dynamics study Journal article
Wang, Bowen, Yan, Xuefei, Yan, Hejin, Cai, Yongqing. Size and stoichiometric dependence of thermal conductivities of InxGa1-xN: A molecular dynamics study[J]. Computational Materials Science, 2022, 207, 111321.
Authors:  Wang, Bowen;  Yan, Xuefei;  Yan, Hejin;  Cai, Yongqing
Favorite | TC[WOS]:3 TC[Scopus]:3  IF:3.1/3.2 | Submit date：2022/05/13
Thermal Conductivity  Inxga1-xn  Mean Free Path  Phonon  
Self-Trapped Excitons in 2D SnP2S6 Crystal with Intrinsic Structural Distortion Journal article
Yue Zhang, Fakun Wang, Xin Feng, Zheng Zhang, Kailang Liu, Fangfang Xia, Wenxi Liang, Xiaozong Hu, Ying Ma, Huiqiao Li, Guichuan Xing, Tianyou Zhai. Self-Trapped Excitons in 2D SnP2S6 Crystal with Intrinsic Structural Distortion[J]. ADVANCED FUNCTIONAL MATERIALS, 2022.
Authors:  Yue Zhang;  Fakun Wang;  Xin Feng;  Zheng Zhang;  Kailang Liu; et al.
Favorite | TC[WOS]:33 TC[Scopus]:29  IF:18.5/19.6 | Submit date：2022/08/05
2d Snp 2s 6 Crystals  Distroted Octahedrons  Electron-phonon Coupling  Optoelectronics  Self-trapped Excitons  
Theoretical analysis of thermal boundary conductance of MoS2-SiO2 and WS2-SiO2 interface Journal article
Ong, Zhun Yong, Cai, Yongqing, Zhang, Gang, Zhang, Yong Wei. Theoretical analysis of thermal boundary conductance of MoS2-SiO2 and WS2-SiO2 interface[J]. Nanotechnology, 2021, 32(13), 135402.
Authors:  Ong, Zhun Yong;  Cai, Yongqing;  Zhang, Gang;  Zhang, Yong Wei
Favorite | TC[WOS]:5 TC[Scopus]:5  IF:2.9/2.8 | Submit date：2021/10/02
2d Materials  Phonon  Thermal Boundary Conductance  Transition Metal Dichalcogenides