Role of grain size on the martensitic transformation and ultra-fast superelasticity in shape memory alloys
KR Morrison, MJ Cherukara, H Kim, A Strachan - Acta Materialia, 2015 - Elsevier
We use multi-million-atom molecular dynamics (MD) simulations with an embedded atom
model potential parameterized for NiAl to study temperature-and stress-induced martensitic …
model potential parameterized for NiAl to study temperature-and stress-induced martensitic …
Role of atomic variability and mechanical constraints on the martensitic phase transformation of a model disordered shape memory alloy via molecular dynamics
We use molecular dynamics (MD) with an embedded atom model potential parameterized
for NiAl to study martensitic phase transformations in a disordered shape memory alloy. We …
for NiAl to study martensitic phase transformations in a disordered shape memory alloy. We …
Molecular Dynamics Study on the Formation of Ordered Arrangement of Ba-Ba Atomic Pairs in the SiO2-Al2O3-CaO-BaO Glass-Ceramic
FA Çelik - Bitlis Eren University Journal of Science and …, 2023 - dergipark.org.tr
In this study, the barium–calcium aluminosilicate (BaO-CaO-Al2O3-SiO2) glass-ceramic
system (BCAS) was modelled by using classical molecular dynamics (MD) simulation …
system (BCAS) was modelled by using classical molecular dynamics (MD) simulation …
BOYUT ETKİSİNİN MARTENSİT FAZ DÖNÜŞÜMÜNDEKİ ROLÜNÜN MOLEKÜLER DİNAMİK SİMÜLASYON YÖNTEMİ İLE İNCELENMESİ
Şekil hafızalı alaşımların nano-elektronik sistemlerde (NEMS) kullanılabilmesi için numune
boyutunun faz dönüşümü karakteristiği üzerine etkisinin belirlenmesi önemlidir. Bu …
boyutunun faz dönüşümü karakteristiği üzerine etkisinin belirlenmesi önemlidir. Bu …
Nickel aluminum shape memory alloys via molecular dynamics
K Morrison - 2014 - search.proquest.com
Shape memory materials are an important class of active materials with a wide range of
applications in the aerospace, biomedical, and automobile industries. These materials …
applications in the aerospace, biomedical, and automobile industries. These materials …
Investigation of the Phase Mechanism Behaviors of Fe-Cr-Ni alloy by Molecular Dynamics Simulation
M Duman, FA Çelik - Gazi University Journal of Science - dergipark.org.tr
In the presented study, Fe-Cr-Ni ternary alloy system, which is classified as medium entropy
alloys, was modelled using molecular dynamics (MD) simulation method. Model system was …
alloys, was modelled using molecular dynamics (MD) simulation method. Model system was …