Xiawa Wu, Ph.D. - Publications

Affiliations: 
2014 Mechanical Engineering Purdue University, West Lafayette, IN, United States 
Area:
Mechanical Engineering, Materials Science Engineering

9 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2020 Wu X, Aramoon A, El-Awady JA. Hierarchical Multiscale Approach for Modeling the Deformation and Failure of Epoxy-Based Polymer Matrix Composites. The Journal of Physical Chemistry. B. PMID 33331772 DOI: 10.1021/acs.jpcb.0c07137  0.506
2015 Dri FL, Wu X, Moon RJ, Martini A, Zavattieri PD. Evaluation of reactive force fields for prediction of the thermo-mechanical properties of cellulose Iβ Computational Materials Science. 109: 330-340. DOI: 10.1016/J.Commatsci.2015.06.040  0.539
2014 Diaz JA, Ye Z, Wu X, Moore AL, Moon RJ, Martini A, Boday DJ, Youngblood JP. Thermal conductivity in nanostructured films: from single cellulose nanocrystals to bulk films. Biomacromolecules. 15: 4096-101. PMID 25286405 DOI: 10.1021/Bm501131A  0.497
2014 Wu X, Moon RJ, Martini A. Tensile strength of Iβ crystalline cellulose predicted by molecular dynamics simulation Cellulose. 21: 2233-2245. DOI: 10.1007/S10570-014-0325-0  0.552
2013 Dong Y, Wu X, Martini A. Atomic roughness enhanced friction on hydrogenated graphene. Nanotechnology. 24: 375701. PMID 23965631 DOI: 10.1088/0957-4484/24/37/375701  0.573
2013 Diaz JA, Wu X, Martini A, Youngblood JP, Moon RJ. Thermal expansion of self-organized and shear-oriented cellulose nanocrystal films. Biomacromolecules. 14: 2900-8. PMID 23841850 DOI: 10.1021/Bm400794E  0.503
2013 Wu X, Moon RJ, Martini A. Atomistic simulation of frictional sliding between cellulose Iβ nanocrystals Tribology Letters. 52: 395-405. DOI: 10.1007/S11249-013-0223-X  0.551
2013 Wu X, Moon RJ, Martini A. Crystalline cellulose elastic modulus predicted by atomistic models of uniform deformation and nanoscale indentation Cellulose. 20: 43-55. DOI: 10.1007/S10570-012-9823-0  0.581
2011 WU X, MOON RJ, MARTINI A. Calculation of single chain cellulose elasticity using fully atomistic modeling April 2011. 10: 37-42. DOI: 10.32964/TJ10.4.37  0.513
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