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| Transition of interfacial capacitors in electrowetting on a graphite surface by ion intercalation
Biao Tang, Wan Shao, Jan Groenewold, Hao Li, Yancong Feng, Xuezhu Xu, Lingling Shui, Jitesh Barman and Guofu Zhou Phys. Chem. Chem. Phys., 2019, 21, 26284 DOI:10.1039/C9CP04436A |
Elucidating the structure and dynamics of CO ad-layers on MgO surfaces
Jefferson Maul, Giuseppe Spoto, Lorenzo Mino and Alessandro Erba Phys. Chem. Chem. Phys., 2019, 21, 26279 DOI:10.1039/C9CP05418A |
A multi-scale time-resolved study of photoactivated dynamics in 5-benzyl uracil, a model for DNA/protein interactions
Mohammadhassan Valadan, Enrico Pomarico, Bartolomeo Della Ventura, Felice Gesuele, Raffaele Velotta, Angela Amoresano, Gabriella Pinto, Majed Chergui, Roberto Improta and Carlo Altucci Phys. Chem. Chem. Phys., 2019, 21, 26301 DOI:10.1039/C9CP03839F |
The dual-defective SnS2 monolayers: promising 2D photocatalysts for overall water splitting
Batjargal Sainbileg, Ying-Ren Lai, Li-Chyong Chen and Michitoshi Hayashi Phys. Chem. Chem. Phys., 2019, 21, 26292 DOI:10.1039/C9CP04649F |
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| Understanding the structure and dynamics of cationic surfactants from studies of pure solid phases
Jeremy K. Cockcroft, André Shamsabadi, Han Wu and Adrian R. Rennie Phys. Chem. Chem. Phys., 2019, 21, 25945 DOI:10.1039/C9CP04486H |
Atomic order, electronic structure and thermodynamic stability of nickel aluminate
Ishfaque Elias, Aloysius Soon, Jun Huang, Brian S. Haynes and Alejandro Montoya Phys. Chem. Chem. Phys., 2019, 21, 25952 DOI:10.1039/C9CP04325J |
Superconductivity in an organometallic compound
Ren-Shu Wang, Liu-Cheng Chen, Hui Yang, Ming-An Fu, Jia Cheng, Xiao-Lin Wu, Yun Gao, Zhong-Bing Huang and Xiao-Jia Chen Phys. Chem. Chem. Phys., 2019, 21, 25976 DOI:10.1039/C9CP04227J |
Dependency of f states in fluorite-type XO2 (X = Ce, Th, U) on the stability and electronic state of doped transition metals
Qian Ding, Ruizhi Qiu and Bingyun Ao Phys. Chem. Chem. Phys., 2019, 21, 25962 DOI:10.1039/C9CP04371C |
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| Structural and electronic transport properties of a SiC chain encapsulated inside a SiC nanotube: first-principles study
Yi Mu, Cai Cheng, Cui-E Hu and Xiao-Lin Zhou Phys. Chem. Chem. Phys., 2019, 21, 25548 DOI:10.1039/C9CP03945G |
An investigation of free-energy-averaged (coarse-grained) potentials for fluid adsorption on heterogeneous solid surfaces
Srikanth Ravipati, Amparo Galindo, George Jackson and Andrew J. Haslam Phys. Chem. Chem. Phys., 2019, 21, 25558 DOI:10.1039/C9CP02601K |
Matrix infrared spectroscopy of F2BMF and FBWF2 (M = Cr, Mo and W) complexes and quantum chemistry calculations
Bing Xu, Wenjing Li, Zhen Pu, Wenjie Yu, Tengfei Huang, Juanjuan Cheng and Xuefeng Wang Phys. Chem. Chem. Phys., 2019, 21, 25577 DOI:10.1039/C9CP04888J |
Structure–thermodynamics relationship of schoepite from first-principles
Philippe F. Weck, Carlos F. Jové-Colón and Eunja Kim Phys. Chem. Chem. Phys., 2019, 21, 25569 DOI:10.1039/C9CP04117F |
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| Evidencing the relationship between isomer spectra and melting: the 20- and 55-atom silver and gold cluster cases
Mathias Rapacioli, Fernand Spiegelman and Nathalie Tarrat Phys. Chem. Chem. Phys., 2019, 21, 24857 DOI:10.1039/C9CP03897C |
Ultranarrow heterojunctions of armchair-graphene nanoribbons as resonant-tunnelling devices
F. Sánchez-Ochoa, Jie Zhang, Yueyao Du, Zhiwei Huang, G. Canto, Michael Springborg and Gregorio H. Cocoletzi Phys. Chem. Chem. Phys., 2019, 21, 24867 DOI:10.1039/C9CP04368C |
Controlled current confinement in interfaced 2D nanosensor for electrical identification of DNA
Fábio A. L. de Souza, Rodrigo G. Amorim, Wanderlã L. Scopel and Ralph H. Scheicher Phys. Chem. Chem. Phys., 2019, 21, 24884 DOI:10.1039/C9CP03950C |
A reaction density functional theory study of the solvent effect in prototype SN2 reactions in aqueous solution
Cheng Cai, Weiqiang Tang, Chongzhi Qiao, Peng Jiang, Changjie Lu, Shuangliang Zhao and Honglai Liu Phys. Chem. Chem. Phys., 2019, 21, 24876 DOI:10.1039/C9CP03888D |
