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Physical Chemistry Chemical Physics : PCCP|April 20, 2021
Energetic and electronic properties of CsPbBr3 surfaces: a first-principles studyYi Yang, Chunju Hou, Tong-Xiang LiangPhysical Chemistry Chemical Physics : PCCP|March 30, 2023
Surface energy and surface stability of cesium tin halide perovskites: a theoretical investigationYan-Jin Chen, Chunju Hou, Yi YangPhysical Chemistry Chemical Physics : PCCP|October 5, 2017
Noble gas bond and the behaviour of XeO3 under pressureChunju Hou, Xianlong Wang, Jorge Botana, et al.Physical Chemistry Chemical Physics : PCCP|April 7, 2025
Electronic structures and ferroelectric properties of LaWN3 ultrathin filmsWan Chen, Kai Gao, Chunju Hou, et al.Journal of Physics. Condensed Matter : an Institute of Physics Journal|March 21, 2019
Stability of pyridine-like and pyridinium-like nitrogen in grapheneXianlong Wang, Chunju Hou, Xiaohong Zheng, et al.Inorganic Chemistry|September 8, 2016
Iodine Anions beyond -1: Formation of LinI (n = 2-5) and Its Interaction with QuasiatomsJorge Botana, Jakoah Brgoch, Chunju Hou, et al.Physical Chemistry Chemical Physics : PCCP|September 25, 2024
First-principles study of the surface energies and electronic structures of γ-CsSnI3 surfacesTong Zhou, Yan-Jin Chen, Chunju Hou, et al.Physical Chemistry Chemical Physics : PCCP|May 24, 2016
Pressure-induced structural and valence transition in AgOChunju Hou, Jorge Botana, Xu Zhang, et al.Physical Chemistry Chemical Physics : PCCP|December 4, 2024
Thickness-dependent surface reconstructions in non-van der Waals two-dimensional materialsKai Gao, Yan-Jin Chen, Yang Ou, et al.Angewandte Chemie (International Ed. in English)|July 3, 2015
Mercury under Pressure acts as a Transition Metal: Calculated from First PrinciplesJorge Botana, Xiaoli Wang, Chunju Hou, et al.Pageof 1