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Process characteristics, damage mechanisms and challenges in machining of fibre reinforced thermoplastic polymer (FRTP) composites: A review

Jia Ge, Ming Luo, Giuseppe Catalanotti, Brian G. Falzon, Colm Higgins, Caroline McClory, Jean-Aubin Thiebot, Li Zhang, Miaomiao He, Dinghua Zhang, Yan Jin, Dan Sun

Version 1 posted 06 March 2023

587

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Physical Chemistry

Working Paper

Step-induced double-row pattern of interfacial water on rutile TiO2(110) at electrochemical conditions

Yan Sun, Cheng-Rong Wu, Feng Wang, Rui-Hao Bi, Yong-Bin Zhuang, Shuai Liu, Ming-Shu Chen, Kelvin H.-L. Zhang, Jia-Wei Yan, Bing-Wei Mao, Zhong-Qun Tian, Jun Cheng

Version 1 posted 19 May 2023

384

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Analytical Chemistry

Working Paper

Feature-Based Molecular Networking Analysis of the Metabolites Produced by in vitro Solid-State Fermentation Reveals Pathways for the Bioconversion of Epigallocatechin Gallate

Hao-Fen Xie, Ya-Shuai Kong, Ru-Ze Li, Louis-Felix Nothias, Alexey V. Melnik, Hong Zhang, Lu-Lu Liu, Ting-Ting An, Rui Liu, Zi Yang, Jia-Ping Ke, Peng Zhang, Guan-Hu Bao, Zhong-Wen Xie, Da-Xiang Li, Xiaochun Wan, Qian-Ying Dai, Liang Zhang, Ming Zhao, Mao-Qiang An, Yan-Hua Long, Tie-Jun Ling

Version 4 posted 13 May 2020

2,476

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Nanoscience

Working Paper

Precise Control of π-electron Magnetism in Metal-free Porphyrins

Yan Zhao, Kaiyue Jiang, Can Li, Yufeng Liu, Chengyang Xu, Wenna Zheng, Dandan Guan, Yaoyi Li, Hao Zheng, Canhua Liu, Weidong Luo, Jinfeng Jia, Xiaodong zhuang, Shiyong Wang

Version 1 posted 31 August 2020

485

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Theoretical and Computational Chemistry

Working Paper

Affordable Ab Initio Path Integral for Thermodynamic Properties via Molecular Dynamics Simulations Using Semiempirical Reference Potential

Yuanfei Xue, Jia-Ning Wang, Wenxin Hu, Jun Zheng, Yongle Li, Xiaoliang Pan, Yan Mo, Yihan Shao, Lu Wang, Ye Mei

Version 1 posted 02 August 2021

314

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Physical Chemistry

Working Paper

Accelerated Computation of Free Energy Profile at Ab Initio Quantum Mechanical/Molecular Mechanics Accuracy via a Semiempirical Reference-Potential. 4. Adaptive QM/MM

Jia-Ning Wang, Wei Liu, Pengfei Li, Yan Mo, Wenxin Hu, Jun Zheng, Xiaoliang Pan, Yihan Shao, Ye Mei

Version 3 posted 03 February 2021

702

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Catalysis

Working Paper

Understanding hydrogen electrocatalysis by probing the hydrogen-bond network of water at the electrified Pt/solution interface

Qiang Sun, Nicholas Oliveira, Sergiy Tyukhtenko, Jason Guo, Nathalie Myrthil, Steven Lopez, Ian Kendrick, Sanjeev Mukerjee, Lu Ma, Steven Ehrlich, Jingkun Li, Yushan Yan, Qingying Jia, William A. Goddard III, Soonho Kwon

Version 2 posted 28 April 2023

1,370

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Earth, Space, and Environmental Chemistry

Working Paper

Affinity of Metal Ions Incorporated Bentonite for Enantiomeric Interactions with Alanine

Pramod Pandey, Preeti Bhatt, Jia Yan, Le Peng, Mohan Singh Mehata, Chandra Kala Pant

Version 1 posted 08 September 2017

7,758

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Polymer Science

Working Paper

Degradation Benefits Polymerization: Photo-Generated Self-Degradable Organo-Catalyst for Higher-Efficiency ATRP and Pure Polymers

Yan Luo, Lingpu Jia, Yanghong Xu, Enmin Hu, Meekyung Song, Xiaofeng Zhu, Young Soo Kang, Yun Huang, Long Yang

Version 1 posted 09 February 2024

222

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Materials Chemistry

Working Paper

Fabricating Heterostructured Janus Covalent Organic Framework Membranes via Multiphase Interfacial Polymerization

Ya Lu, Chao Jia, Shu-Yan Jiang, Qiao-Yan Qi, Jin Yao, Xin Zhao

Version 1 posted 11 January 2024

377

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Refine Search

19 results in Jia Yan in Authors: Jia Yan

Process characteristics, damage mechanisms and challenges in machining of fibre reinforced thermoplastic polymer (FRTP) composites: A review

Step-induced double-row pattern of interfacial water on rutile TiO2(110) at electrochemical conditions

Feature-Based Molecular Networking Analysis of the Metabolites Produced by in vitro Solid-State Fermentation Reveals Pathways for the Bioconversion of Epigallocatechin Gallate

Precise Control of π-electron Magnetism in Metal-free Porphyrins

Affordable Ab Initio Path Integral for Thermodynamic Properties via Molecular Dynamics Simulations Using Semiempirical Reference Potential

Accelerated Computation of Free Energy Profile at Ab Initio Quantum Mechanical/Molecular Mechanics Accuracy via a Semiempirical Reference-Potential. 4. Adaptive QM/MM

Understanding hydrogen electrocatalysis by probing the hydrogen-bond network of water at the electrified Pt/solution interface

Affinity of Metal Ions Incorporated Bentonite for Enantiomeric Interactions with Alanine

Degradation Benefits Polymerization: Photo-Generated Self-Degradable Organo-Catalyst for Higher-Efficiency ATRP and Pure Polymers

Fabricating Heterostructured Janus Covalent Organic Framework Membranes via Multiphase Interfacial Polymerization

19 results in Authors: Jia Yan