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2篇 您的检索式:作者名="Pratik K.Ray"
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1Design of high-strength refractory complex solid-solution alloys显示文摘Nickel-based superalloys and near-equiatomic high-entropy alloys containing molybdenum are known for higher temperature strength and corrosion resistance.Yet,complex solid-solution alloys offer a huge design space to tune for optimal properties at slightly reduced entropy.For refractory Mo-W-Ta-Ti-Zr,we showcase KKR electronic structure methods via the coherent-potential approximation to identify alloys over five-dimensional design space with improved mechanical properties and necessary global(formation enthalpy)and local(short-range order)stability.Deformation is modeled with classical molecular dynamic simulations,validated from our first-principle data.We predict complex solid-solution alloys of improved stability with greatly enhanced modulus of elasticity(3×at 300 K)over near-equiatomic cases,as validated experimentally,and with higher moduli above 500 K over commercial alloys(2.3×at 2000 K).We also show that optimal complex solid-solution alloys are not described well by classical potentials due to critical electronic effects.Prashant Singh Aayush Sharma A.V.Smirnov Mouhamad S.Diallo Pratik K.Ray Ganesh Balasubramanian Duane D.Johnson 2018npj Computational Materials2018,,1:2
2Author Correction:Design of high-strength refractory complex solid-solution alloys显示文摘Correction to:npj Computational Materials http://gffzzd3cc09b8251d45dfs6owwbcc66fp569up.ffgz.tsg.suse.edu.cn/10.1038/s41524-018-0072-0,Published online 28 March 2018 The caption of Fig.6 and the main text contained an error in the chemical formula of the“(Mo_(z)W_(1−z))_(0.85)Ta_(0.10)(TiZr)_(0.05)”alloy;it has now been corrected to“(Mo_(1−z)W_(z))_(0.85)Ta_(0.10)(TiZr)_(0.05)”.Figure 5 also contained an erroneous text box,which has now been removed.This has now been corrected in both the PDF and HTML version of this article.Prashant Singh Aayush Sharma A.V.Smirnov Mouhamad S.Diallo Pratik K.Ray Ganesh Balasubramanian Duane D.Johnson 2018npj Computational Materials2018,,1:0
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