Dissociation of liquid water on defective rutile TiO2 (110) surfaces using ab initio molecular dynamics simulations

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Front. Phys. ›› 2018, Vol. 13 ›› Issue (3) : 138107. DOI: 10.1007/s11467-018-0763-5
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Dissociation of liquid water on defective rutile TiO2 (110) surfaces using ab initio molecular dynamics simulations

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{{article.zuoZheEn_L}}. {{article.titleEn}}. Front. Phys., 2018, 13(3): 138107 https://doi.org/10.1007/s11467-018-0763-5

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