Decomposition mechanism of HCOOH on Pt/WC(0001) surfaces: a density functional theory study (Unknown)
- New search for: Zhang, Jinhua
- New search for: She, Yuanbin
- New search for: Zhang, Jinhua
- New search for: She, Yuanbin
In:
Molecular Simulation
;
46
, 13
;
947-956
;
2020
- Article (Journal) / Electronic Resource
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Title:Decomposition mechanism of HCOOH on Pt/WC(0001) surfaces: a density functional theory study
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Contributors:Zhang, Jinhua ( author ) / She, Yuanbin ( author )
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Published in:Molecular Simulation ; 46, 13 ; 947-956
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Publisher:
- New search for: Taylor & Francis
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Publication date:2020-09-01
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Size:10 pages
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ISSN:
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DOI:
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Type of media:Article (Journal)
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Type of material:Electronic Resource
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Language:Unknown
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Keywords:
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Source:
Table of contents – Volume 46, Issue 13
The tables of contents are generated automatically and are based on the data records of the individual contributions available in the index of the TIB portal. The display of the Tables of Contents may therefore be incomplete.
- 947
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Decomposition mechanism of HCOOH on Pt/WC(0001) surfaces: a density functional theory studyZhang, Jinhua / She, Yuanbin et al. | 2020
- 957
-
Molecular dynamics simulation on structure evolution of silica glass in nano-cutting at high temperatureLiu, Changlin / Chu, Jianning / Chen, Xiao / Xiao, Junfeng / Xu, Jianfeng et al. | 2020
- 966
-
An atomistic perspective into the fracture behaviour of Fe-bicrystalPezeshki, Sayed Saeed / Silani, Mohammad / Talaei, Mohammad Saeed / Ziaei-Rad, Saeed et al. | 2020
- 975
-
Computational binding study with α7 nicotinic acetylcholine receptor of Anvylic-3288: an allosteric modulatorGaneshpurkar, Ankit / Singh, Ravi / Kumar, Devendra / Divya / Shivhare, Shalini / Kumar, Ashok / Singh, Sushil Kumar et al. | 2020
- 987
-
Electronic and optical properties of biphenylene under pressure: first-principles calculationsWang, Qinglin / Zhou, Qinghua et al. | 2020
- 994
-
Modelling and structural investigation of a new DNA Origami based flexible bio-nano jointDastorani, Sadegh / Mogheiseh, Maryam / Ghasemi, Reza Hasanzadeh / Soheilifard, Reza et al. | 2020
- 1004
-
Optical properties enhancement of buckled Bismuthene in mid-infrared region: a theoretical first-principle studySun, Zhenlu / Chu, Hongwei / Zhao, Shengzhi / Li, Guiqiu / Li, Dechun et al. | 2020
- 1011
-
A molecular dynamics simulation framework for predicting noise in solid-state nanoporesPatil, Onkar / Manikandan, D. / Nandigana, Vishal V. R. et al. | 2020
- 1017
-
Effect of increasing the number of amino groups in the solubility of Copolysiloxanes using dissipative particle dynamicsTzorín, Amanda / Zamarripa, Ana L. / Goicochea, Armando Gama / Vallejo-Montesinos, Javier et al. | 2020