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Published in Optoelectronics letters (01.03.2020)
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Adsorption and dissociation of H2O on the (001) surface of uranium mononitride: energetics and mechanism from first-principles investigation
Bo, Tao, Lan, Jian-Hui, Zhang, Yu-Juan, Zhao, Yao-Lin, He, Chao-Hui, Chai, Zhi-Fang, Shi, Wei-Qun
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Published in Physical chemistry chemical physics : PCCP (21.05.2016)
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Published in Applied clay science (01.11.2014)
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Surface properties of NpO2 and water reacting with stoichiometric and reduced NpO2 (111), (110), and (100) surfaces from ab initio atomistic thermodynamics
Bo, Tao, Lan, Jian-Hui, Zhao, Yao-Lin, Zhang, Yu-Juan, He, Chao-Hui, Chai, Zhi-Fang, Shi, Wei-Qun
Published in Surface science (01.02.2016)
Published in Surface science (01.02.2016)
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Bo, Tao, Lan, Jian-Hui, Zhao, Yao-Lin, He, Chao-Hui, Chai, Zhi-Fang, Shi, Wei-Qun
Published in Journal of nuclear materials (01.08.2017)
Published in Journal of nuclear materials (01.08.2017)
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First-Principles Study of Water Reaction and H2 Formation on UO2 (111) and (110) Single Crystal Surfaces
Bo, Tao, Lan, Jian-Hui, Wang, Cong-Zhi, Zhao, Yao-Lin, He, Chao-Hui, Zhang, Yu-Juan, Chai, Zhi-Fang, Shi, Wei-Qun
Published in Journal of physical chemistry. C (25.09.2014)
Published in Journal of physical chemistry. C (25.09.2014)
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Published in Chinese physics letters (01.01.2003)
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Deformed Potential Energy of Super Heavy Element Z = 120 in a Generalized Liquid Drop Model
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Published in Chinese physics letters (01.02.2005)
Published in Chinese physics letters (01.02.2005)
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Published in Chinese physics letters (01.08.2004)
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Published in Communications in theoretical physics (15.12.2003)
Published in Communications in theoretical physics (15.12.2003)
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Journal Article
Adsorption and dissociation of H2O on the (001) surface of uranium mononitride: energetics and mechanism from first-principles investigationElectronic supplementary information (ESI) available: Atomistic thermodynamics method; top and side views of the stable configurations (Fig. S1 and S2) and adsorption energies and structure parameters (Table S1) for H, O, and OH adsorption; adsorption energies and structural parameters (Table S2) for H2O adsorption at high coverages; the metastable states fo
Bo, Tao, Lan, Jian-Hui, Zhang, Yu-Juan, Zhao, Yao-Lin, He, Chao-Hui, Chai, Zhi-Fang, Shi, Wei-Qun
Year of Publication 11.05.2016
Year of Publication 11.05.2016
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Journal Article
Adsorption and dissociation of H sub(2)O on the (001) surface of uranium mononitride: energetics and mechanism from first-principles investigation
Bo, Tao, Lan, Jian-Hui, Zhang, Yu-Juan, Zhao, Yao-Lin, He, Chao-Hui, Chai, Zhi-Fang, Shi, Wei-Qun
Published in Physical chemistry chemical physics : PCCP (01.05.2016)
Published in Physical chemistry chemical physics : PCCP (01.05.2016)
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Journal Article
Adsorption and dissociation of H 2 O on the (001) surface of uranium mononitride: energetics and mechanism from first-principles investigation
Bo, Tao, Lan, Jian-Hui, Zhang, Yu-Juan, Zhao, Yao-Lin, He, Chao-Hui, Chai, Zhi-Fang, Shi, Wei-Qun
Published in Physical chemistry chemical physics : PCCP (2016)
Published in Physical chemistry chemical physics : PCCP (2016)
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Journal Article
Surface properties of NpO 2 and water reacting with stoichiometric and reduced NpO 2 (111), (110), and (100) surfaces from ab initio atomistic thermodynamics
Bo, Tao, Lan, Jian-Hui, Zhao, Yao-Lin, Zhang, Yu-Juan, He, Chao-Hui, Chai, Zhi-Fang, Shi, Wei-Qun
Published in Surface science (01.02.2016)
Published in Surface science (01.02.2016)
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Published in Communications in theoretical physics (15.09.2001)
Published in Communications in theoretical physics (15.09.2001)
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Journal Article
First-Principles Study of Water Reaction and H 2 Formation on UO 2 (111) and (110) Single Crystal Surfaces
Bo, Tao, Lan, Jian-Hui, Wang, Cong-Zhi, Zhao, Yao-Lin, He, Chao-Hui, Zhang, Yu-Juan, Chai, Zhi-Fang, Shi, Wei-Qun
Published in Journal of physical chemistry. C (25.09.2014)
Published in Journal of physical chemistry. C (25.09.2014)
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