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NanoAccepted Papers No AccessMolecular Dynamics Simulation on the Nanocutting Mechanism of Polycrystalline γ-TiAl Alloy with Spherical DefectsPing Zhang, Hanping Zhou, Yajie Sun, Jinlong Zhang, and Xiaomin JiangPing Zhang, Hanping Zhou Search for more papers by this author , Yajie Sun Search for more papers by this author , Jinlong Zhang Search for more papers by this author , and Xiaomin Jiang Search for more papers by this author https://doi.org/10.1142/S1793292025500298Cited by:0 (Source: Crossref) PreviousNext AboutFiguresReferencesRelatedDetailsPDF/EPUB ToolsAdd to favoritesDownload CitationsTrack CitationsRecommend to Library ShareShare onFacebookTwitterLinked InRedditEmail Cite Recommend We recommendPSEUDODIFFERENTIAL EQUATIONS ON THE SPHERE WITH SPHERICAL SPLINEST. D. PHAM, Mathematical Models and Methods in Applied Sciences, 2011NUMERICAL SIMULATION OF HEMODYNAMICS IN PORTAL VEIN WITH THROMBOSIS BY COMPUTATIONAL FLUID DYNAMICSXINKAI WANG, Journal of Mechanics in Medicine and Biology, 2014Research Progress on the Antitumor Molecular Mechanism of Ginsenoside Rh2Lan Yang, The American Journal of Chinese Medicine, 2024Probing the interactions of phthalocyanine-based photosensitizers with model phospholipid bilayer by molecular dynamics simulationsYuchao Huang, Journal of Porphyrins and Phthalocyanines, 2018Global weak entropy solutions to the Euler–Poisson system with spherical symmetryJingjing Xiao, Mathematical Models and Methods in Applied Sciences, 2016Molecular dynamics simulation of the interaction between palmitic acid and high pressure CO2 Fei Li, Royal Society Open Science, 2023Molecular-level investigation of plasticization of polyethylene terephthalate (PET) in supercritical carbon dioxide via molecular dynamics simulation Fayu Sun, Royal Society Open Science, 2022Molecular dynamics simulation of aluminum nitride deposition: temperature and N : Al ratio effects Libin Zhang, Royal Society Open Science, 2018Identification of polyketide synthase 13 inhibitor: Pharmacophore-based virtual screening and molecular dynamics simulation Muhammad Arba, J. appl. pharm. sci., 20193D-QSAR, molecular docking and dynamics simulation of difluorophenol pyridine derivatives as RSK2 inhibitor Muhammad Arba, J. appl. pharm. sci., 2019Powered by Privacy policyGoogle Analytics settings FiguresReferencesRelatedDetailsNone Recommended Recommended ENHANCING MILLING PERFORMANCE OF 6061 ALUMINUM ALLOY WITH NANOCUTTING FLUID AND MQLNIHAT TOSUN, SLEMAN YAHYA RASUL, AYBARS MAHMAT, and GUL TOSUNSurface Review and LettersVol. 31, No. 07Technics Study on Polycrystalline Diamond Cutting Tools Dry Turning Ti-6AL-4V Alloy Base on Orthogonal Experimental DesignBy (author): Yun-Hai Jia and Yue SunMaterials Science and EngineeringMolecular Dynamics Study on Uniaxial Compression Transformation of Magnesium AlloyQianhua Yang, Chun Xue, Zhibing Chu, Yugui Li, and Lifeng MaNanoVol. 16, No. 10Cyclic Plasticity of CoCrFeMnNi High-Entropy Alloy (HEA): A Molecular Dynamics SimulationXin Du, Xiaochong Lu, Siyao Shuang, Zhangwei Wang, Qi-lin Xiong, Guozheng Kang, and Xu ZhangInternational Journal of Applied MechanicsVol. 13, No. 01Superplasticity and Deformation Mechanism Map in a Superlight Microduplex Mg-7.83Li AlloyFu Rong Cao, Hua Ding, Hong Liang Hou, Zhi Qiang Li, and Jian Zhong CuiElectrical and Control Engineering & Materials Science and ManufacturingMOLECULAR DYNAMICS SIMULATION OF NANOMETRIC CUTTING PROCESSQ. X. PEI, C. LU, F. Z. FANG, and H. WUInternational Journal of NanoscienceVol. 05, No. 04n05Simulation on shear deformation property of nano-polycrystalline Ni-Co alloy with concentration gradientXiaotong Chen, Xin Guo, Junqiang Ren, Hongtao Xue, Yutian Ding, and Xuefeng LuInternational Journal of Modern Physics BVol. 37, No. 29Shear deformation mechanical performance of Ni–Co alloy nanoplate by molecular dynamics simulationQing Gao, Xuefeng Lu, Xin Guo, Junqiang Ren, Hongtao Xue, Fuling Tang, and Yutian DingModern Physics Letters BVol. 35, No. 19 Accepted Papers Metrics Downloaded 0 times History Received 14 October 2024 Accepted 8 January 2025 PDF download