Related references
Note: Only part of the references are listed.First-principles study of order-disorder transitions in multicomponent solid-solution alloys
Markus Eisenbach et al.
JOURNAL OF PHYSICS-CONDENSED MATTER (2019)
Probing long-range ordering in nickel-base alloys with proton irradiation
Miao Song et al.
ACTA MATERIALIA (2018)
NiFe local ordering in segregated Ni3Fe alloys: A simulation study using angular dependent potential
Anil Mangla et al.
COMPUTATIONAL MATERIALS SCIENCE (2018)
Dynamical Instability Causes the Demise of a Supercooled Tetrahedral Liquid
Arvind Kumar Gautam et al.
JOURNAL OF STATISTICAL PHYSICS (2017)
Potential of an Alumina-Supported Ni3Fe Catalyst in the Methanation of CO2: Impact of Alloy Formation on Activity and Stability
Benjamin Mutz et al.
ACS CATALYSIS (2017)
Mechanism of CO methanation on the Ni4/γ-Al2O3 and Ni3Fe/γ-Al2O3 catalysts: A density functional theory study
Yanxin Wang et al.
INTERNATIONAL JOURNAL OF HYDROGEN ENERGY (2015)
The freezing tendency towards 4-coordinated amorphous networks causes an increase in the heat capacity of supercooled Stillinger-Weber silicon
Pankaj A. Apte et al.
RSC ADVANCES (2015)
Promotional effects in alumina and silica supported bimetallic Ni-Fe catalysts during CO2 hydrogenation
Dharmendra Pandey et al.
JOURNAL OF MOLECULAR CATALYSIS A-CHEMICAL (2014)
Fe-Ni many-body potential for metallurgical applications
G. Bonny et al.
MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING (2009)
Early-warning signals for critical transitions
Marten Scheffer et al.
NATURE (2009)
Phase stability in the Fe-Ni system: Investigation by first-principles calculations and atomistic simulations
Y Mishin et al.
ACTA MATERIALIA (2005)
Share Paper
