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The temperature composition phase diagram of the binary system has been obtained by the calculation.
A new type of NPs composed of CHON and sCT (a binary system) has been successfully developed.
A modified embedded-atom method (MEAM) interatomic potential for the Fe N binary system has been developed using previously developed MEAM potentials of iron and nitrogen.
A modified embedded-atom method (MEAM) interatomic potential for the Fe–H binary system has been developed using previously developed MEAM potentials of Fe and H.
In this work, the phase diagram of high pure lithium bis(fluorosulfonyl)imide (LiFSI) and KFSI binary system has been measured.
Interdiffusivity of the NiAl phase in Ni Al binary system has been estimated as a function of composition in NiAl phase formed on pure nickel using the vapor solid technique.
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Therefore, the phases at this binary system have been thoroughly investigated in the last decade.
The data obtained for this binary system have been used to test the ability of several viscosity models having different origins and theoretical backgrounds.
Interatomic potentials for pure Co and the Co Al binary system have been developed based on the second nearest-neighbor modified embedded-atom method (2NN MEAM) potential formalism.
Modified embedded-atom method (MEAM) interatomic potentials for pure Mn and the Fe Mn binary system have been developed using a previously developed MEAM potential for Fe.
The atomic mobilities of the fcc Ni Nb and Ni Mo binary system have been assessed on the basis of the available kinetic information and given as functions of temperatures and composition in the CALPHAD format using the DICTRA software package in this work.
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