Jinyang Xi

发表

First-principles prediction of charge mobility in carbon and organic nanomaterials.

Mengqiu Long, Jinyang Xi, L. Tang, 2012, Nanoscale.

Search for Organic Thermoelectric Materials with High Mobility: The Case of 2,7-Dialkyl[1]benzothieno[3,2-b][1]benzothiophene Derivatives

Wen Shi, Zhigang Shuai, Dong Wang, 2014 .

Modeling thermoelectric transport in organic materials.

Zhigang Shuai, Dong Wang, Jinyang Xi, 2012, Physical chemistry chemical physics : PCCP.

An accurate single descriptor for ion–π interactions

Jinyang Xi, Xin Xu, Zhangyun Liu, 2020, National science review.

Tunable band gap photoluminescence from atomically thin transition-metal dichalcogenide alloys.

Dong Wang, Zhigang Shuai, Jinyang Xi, 2013, ACS nano.

Tunable Electronic Properties of Two-Dimensional Transition Metal Dichalcogenide Alloys: A First-Principles Prediction.

Zhigang Shuai, Dong Wang, Jinyang Xi, 2014, The journal of physical chemistry letters.

Strong electron-phonon interaction induced significant reduction in lattice thermal conductivities for single-layer MoS2 and PtSSe

Jinyang Xi, Jiong Yang, X. Ke, 2020 .

Understanding the anion-π interactions with tetraoxacalix[2]arene[2]triazine.

Jinyang Xi, Xin Xu, 2016, Physical chemistry chemical physics : PCCP.

Intrinsic defects and the influences on electrical transport properties in quaternary diamond-like compounds: Cd2Cu3In3Te8 as an example

Zuxun Zhang, Jinyang Xi, Jiong Yang, 2022, Journal of Materiomics.

Temperature‐dependent structural fluctuation and its effect on the electronic structure and charge transport in hybrid perovskite CH3NH3PbI3

Jinyang Xi, Jiong Yang, Wenqing Zhang, 2021, J. Comput. Chem..

Impact of electron-phonon interactions on phonon transport in diamond and c-BN

Jinyang Xi, Zhixiong Guo, Xu Huang, 2022, Diamond and Related Materials.

Functional-Unit-Based Material Design: Ultralow Thermal Conductivity in Thermoelectrics with Linear Triatomic Resonant Bonds.

Yubo Zhang, Jinyang Xi, Wenqing Zhang, 2022, Journal of the American Chemical Society.

TransOpt. A code to solve electrical transport properties of semiconductors in constant electron–phonon coupling approximation

David J. Singh, Jinyang Xi, Jiong Yang, 2021 .

The origin of intrinsic charge transport for Dirac carbon sheet materials: roles of acetylenic linkage and electron-phonon couplings.

Jinyang Xi, Jiong Yang, X. Ke, 2019, Nanoscale.

Perspective of the electron–phonon interaction on the electrical transport in thermoelectric/electronic materials

Jinyang Xi, Jiong Yang, L. Xi, 2022, Applied Physics Letters.

Time-varying electrochemically heterogeneous entities during the micro-galvanic corrosion associated with nanoscale precipitates in an Al-Cu-Li alloy

Jinyang Xi, Juanjuan Xing, Linlin Du, 2022, Corrosion Science.

Decomposition of Al13 promoted by salicylic acid under acidic condition: Mechanism study by differential mass spectrometry method and DFT calculation.

Jinyang Xi, Ruyuan Jiao, Guangyu An, 2022, Journal of Environmental Science.

Accelerating the Discovery of Cu–Sn–S Thermoelectric Compounds via High-Throughput Synthesis, Characterization, and Machine Learning-Assisted Image Analysis

Yuexing Han, Jinyang Xi, Jiong Yang, 2021, Chemistry of Materials.

Electron-phonon couplings and carrier mobility in graphynes sheet calculated using the Wannier-interpolation approach.

Jinyang Xi, Dong Wang, Z. Shuai, 2014, The Journal of chemical physics.

Intrinsic Charge Transport in Stanene: Roles of Bucklings and Electron–Phonon Couplings

Jinyang Xi, Dong Wang, Z. Shuai, 2017, 1705.01816.

A Critical Review of Machine Learning Techniques on Thermoelectric Materials.

Jinyang Xi, L. Xi, X. Ke, 2023, The journal of physical chemistry letters.

Unravelling Doping Effects on PEDOT at the Molecular Level: From Geometry to Thermoelectric Transport Properties.

Wen Shi, Zhigang Shuai, Jinyang Xi, 2015, Journal of the American Chemical Society.

Carrier Mobility in Graphyne Should Be Even Larger than That in Graphene: A Theoretical Prediction.

Jinyang Xi, Dong Wang, Z. Shuai, 2013, The journal of physical chemistry letters.

Delocalized Bi-tetrahedral cluster induced ultralow lattice thermal conductivity in Bi3Ir3O11

Jinyang Xi, Jiong Yang, Wenqing Zhang, 2023, Materials Today Physics.

Revealing the decisive factors of the lattice thermal conductivity reduction by electron-phonon interactions in half-Heusler semiconductors

Jinyang Xi, Jiong Yang, C. Fu, 2023, Materials Today Physics.

Thermoelectric transport properties in chalcogenides ZnX (X=S, Se): From the role of electron-phonon couplings

Jinyang Xi, Jiong Yang, L. Xi, 2021 .

Mechanism of charge transport in organic semiconductors and carbon nanomaterials

Jinyang Xi, Z. Shuai, Yuqian Jiang, 2015 .

Significant reduction of lattice thermal conductivity in p-type filled skutterudite due to the strong electron-phonon interaction

Jinyang Xi, Jiong Yang, Zhenyu Zhu, 2022, Journal of Materials Chemistry A.

Discovery of High-Performance Thermoelectric Chalcogenides through Reliable High-Throughput Material Screening.

Richard Dronskowski, Xin Sun, Wenqing Zhang, 2018, Journal of the American Chemical Society.

Achieving band convergence by tuning the bonding ionicity in n‐type Mg3Sb2

Xin Li, Richard Dronskowski, David J. Singh, 2019, J. Comput. Chem..

MatHub-2d: A database for transport in 2D materials and a demonstration of high-throughput computational screening for high-mobility 2D semiconducting materials

Jinyang Xi, Wenqing Zhang, J. Ge, 2023, Science China Materials.

Theoretical Studies on the Deformation Potential, Electron-Phonon Coupling, and Carrier Transports of Layered Systems

Jinyang Xi, Dong Wang, Z. Shuai, 2018 .

Electronic properties and charge carrier mobilities of graphynes and graphdiynes from first principles

Zhigang Shuai, Dong Wang, Jinyang Xi, 2015 .

Theoretical comparative studies on transport properties of pentacene, pentathienoacene, and 6,13‐dichloropentacene

Xu Zhang, Hua Geng, Xiaodi Yang, 2015, J. Comput. Chem..

Crystallization of aluminum polycation sulfates: transformation of tetrahedral crystals into block crystals in aqueous solutions

Dongsheng Wang, Jinyang Xi, Libing Liu, 2019, CrystEngComm.

Temperature-Dependent Band Renormalization in CoSb3 Skutterudites Due to Sb-Ring-Related Vibrations

G. J. Snyder, Jinyang Xi, Jiong Yang, 2021 .

Intrinsic and Extrinsic Charge Transport in CH3NH3PbI3 Perovskites Predicted from First-Principles

Wen Shi, Zhigang Shuai, Dong Wang, 2016, Scientific Reports.

Atomistic Insights into the Origin of High‐Performance Thermoelectric Response in Hybrid Perovskites

Jinyang Xi, Huili Ma, Wenjuan Shi, 2023, Advanced science.

Temperature-dependence of the band gap in the all-inorganic perovskite CsPbI3 from room to high temperatures.

Jinyang Xi, Shenghao Wang, Liangliang Zheng, 2022, Physical chemistry chemical physics : PCCP.

Temperature-dependent band gaps in several semiconductors: from the role of electron–phonon renormalization

Jinyang Xi, Jiong Yang, Ziyu Wang, 2020, Journal of physics. Condensed matter : an Institute of Physics journal.

Accurate and explainable machine learning for the power factors of diamond-like thermoelectric materials

Jinyang Xi, Jiong Yang, Jianyue Ni, 2021, Journal of Materiomics.

Interface electronic structures of reversible double-docking self-assembled monolayers on an Au(111) surface

Jinyang Xi, Z. Shuai, Zhongyun Ma, 2014, Philosophical Transactions of the Royal Society A: Mathematical, Physical and Engineering Sciences.

Carrier Mobility in Graphyne Should Be Even Larger than That in Graphene: A Theoretical Prediction.

Jinyang Xi, Dong Wang, Z. Shuai, 2013, The journal of physical chemistry letters.

Electron-phonon couplings and carrier mobility in graphynes sheet calculated using the Wannier-interpolation approach.

Jinyang Xi, Dong Wang, Z. Shuai, 2014, The Journal of chemical physics.