Literature DB >> 24811622

Solid-state dimer method for calculating solid-solid phase transitions.

Penghao Xiao1, Daniel Sheppard2, Jutta Rogal3, Graeme Henkelman1.   

Abstract

The dimer method is a minimum mode following algorithm for finding saddle points on a potential energy surface of atomic systems. Here, the dimer method is extended to include the cell degrees of freedom for periodic solid-state systems. Using this method, reaction pathways of solid-solid phase transitions can be determined without having to specify the final state structure or reaction mechanism. Example calculations include concerted phase transitions between CdSe polymorphs and a nucleation and growth mechanism for the A15 to BCC transition in Mo.

Entities:  

Year:  2014        PMID: 24811622     DOI: 10.1063/1.4873437

Source DB:  PubMed          Journal:  J Chem Phys        ISSN: 0021-9606            Impact factor:   3.488


  5 in total

1.  Reactive and Nonreactive Scattering of HCl from Au(111): An Ab Initio Molecular Dynamics Study.

Authors:  Gernot Füchsel; Xueyao Zhou; Bin Jiang; J Iñaki Juaristi; Maite Alducin; Hua Guo; Geert-Jan Kroes
Journal:  J Phys Chem C Nanomater Interfaces       Date:  2019-01-04       Impact factor: 4.126

2.  Dynamical Study of the Dissociative Chemisorption of CHD3 on Pd(111).

Authors:  Nick Gerrits; Helen Chadwick; Geert-Jan Kroes
Journal:  J Phys Chem C Nanomater Interfaces       Date:  2019-09-05       Impact factor: 4.126

3.  Kinetic and mechanistic analysis of NH3 decomposition on Ru(0001), Ru(111) and Ir(111) surfaces.

Authors:  Xiuyuan Lu; Jing Zhang; Wen-Kai Chen; Alberto Roldan
Journal:  Nanoscale Adv       Date:  2021-02-09

4.  Layered Pd oxide on PdSn nanowires for boosting direct H2O2 synthesis.

Authors:  Hong-Chao Li; Qiang Wan; Congcong Du; Jiafei Zhao; Fumin Li; Ying Zhang; Yanping Zheng; Mingshu Chen; Kelvin H L Zhang; Jianyu Huang; Gang Fu; Sen Lin; Xiaoqing Huang; Haifeng Xiong
Journal:  Nat Commun       Date:  2022-10-14       Impact factor: 17.694

5.  How Size Matters: Electronic, Cooperative, and Geometric Effect in Perovskite-Supported Copper Catalysts for CO2 Reduction.

Authors:  Drejc Kopač; Blaž Likozar; Matej Huš
Journal:  ACS Catal       Date:  2020-03-05       Impact factor: 13.084

  5 in total

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