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Physical Chemistry Chemical Physics : PCCP|February 17, 2016
Understanding the anion-π interactions with tetraoxacalix[2]arene[2]triazineJinyang Xi, Xin XuJournal of Physics. Condensed Matter : an Institute of Physics Journal|July 11, 2020
Temperature-dependent band gaps in several semiconductors: from the role of electron-phonon renormalizationYiming Zhang, Ziyu Wang, Jinyang Xi, et al.The Journal of Physical Chemistry Letters|August 14, 2015
Tunable Electronic Properties of Two-Dimensional Transition Metal Dichalcogenide Alloys: A First-Principles PredictionJinyang Xi, Tianqi Zhao, Dong Wang, et al.The Journal of Physical Chemistry Letters|August 19, 2015
Carrier Mobility in Graphyne Should Be Even Larger than That in Graphene: A Theoretical PredictionJianming Chen, Jinyang Xi, Dong Wang, et al.National Science Review|October 25, 2021
An accurate single descriptor for ion-π interactionsZhangyun Liu, Zheng Chen, Jinyang Xi, et al.Physical Chemistry Chemical Physics : PCCP|September 23, 2023
First-principles study of the temperature-induced band renormalization in thermoelectric filled skutteruditesJinyan Ning, Wenxin Lei, Jiong Yang, et al.Nanoscale|May 29, 2019
The origin of intrinsic charge transport for Dirac carbon sheet materials: roles of acetylenic linkage and electron-phonon couplingsChangdong Liu, Jiong Yang, Jinyang Xi, et al.The Journal of Chemical Physics|July 24, 2014
Electron-phonon couplings and carrier mobility in graphynes sheet calculated using the Wannier-interpolation approachJinyang Xi, Dong Wang, Yuanping Yi, et al.Journal of the American Chemical Society|September 26, 2015
Unravelling Doping Effects on PEDOT at the Molecular Level: From Geometry to Thermoelectric Transport PropertiesWen Shi, Tianqi Zhao, Jinyang Xi, et al.Nanoscale|June 15, 2012
First-principles prediction of charge mobility in carbon and organic nanomaterialsJinyang Xi, Mengqiu Long, Ling Tang, et al.Pageof 3