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5篇 您的检索式:作者名="Changho Hong"
    题名 作者 年代 出处 被引量
1Dynamic Responses of the In-plane and Out-of-plane Vibrations for an Axially Moving Membrane显示文摘Changho S Jintai C Hong H Y 2006Journal of Sound and Vibration2006,297,2:1
2Dynamic responses of the inplane and out-of-plane vibrations for an axially moving membrane显示文摘Changho S Jintai C Hong H Y 2006Journal of Sound and Vibration2006,297,2:1
3Dynamic responses of the in-plane and out-of-plane vibrations for an axially moving membrane 显示文摘Changho S Jintai C Hong H Y 2006Journal of Sound and Vibration2006,297,2:1
4Dynamic responses of the in-plane and out-of-plane vibrations for an axially moving membrane显示文摘Changho Shina Jintai Chung Hong Hee Yoo 2006Journal of Sound and Vibration2006,297,:1
5Accelerated identification of equilibrium structures of multicomponent inorganic crystals using machine learning potentials显示文摘The discovery of multicomponent inorganic compounds can provide direct solutions to scientific and engineering challenges,yet the vast uncharted material space dwarfs synthesis throughput.While the crystal structure prediction(CSP)may mitigate this frustration,the exponential complexity of CSP and expensive density functional theory(DFT)calculations prohibit material exploration at scale.Herein,we introduce SPINNER,a structure-prediction framework based on random and evolutionary searches.Harnessing speed and accuracy of neural network potentials(NNPs),the program navigates configurational spaces 10^(2)–10^(3) times faster than DFT-based methods.Furthermore,SPINNER incorporates algorithms tuned for NNPs,achieving performances exceeding conventional algorithms.In blind tests on 60 ternary compositions,SPINNER identifies experimental(or theoretically more stable)phases for~80%of materials.When benchmarked against data-mining or DFT-based evolutionary predictions,SPINNER identifies more stable phases in many cases.By developing a reliable and fast structure-prediction framework,this work paves the way to large-scale,open exploration of undiscovered inorganic crystals.Sungwoo Kang Wonseok Jeong Changho Hong Seungwoo Hwang Youngchae Yoon Seungwu Han 2022npj Computational Materials2022,,1:0
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