Molecular dynamics simulations of fcc-to-bcc transformation in pure iron: a review

The mechanism of bcc α′ nucleation in single hcp ε laths in the fcc γ → hcp ε → bcc α′ martensitic phase transformation

(2015) Xu-Sheng Yang et al.   ACTA MATERIALIA

An atomistic simulation study of the crystallographic orientation relationships during the austenite to ferrite transformation in pure Fe

(2015) H Song et al.   MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING

Dissecting the Mechanism of Martensitic Transformation via Atomic-Scale Observations

(2014) Xu-Sheng Yang et al.   Scientific Reports

Molecular dynamics study of the α–γ phase transition in Fe induced by shear deformation

(2013) Binjun Wang et al.   ACTA MATERIALIA

Molecular-dynamics study of the α↔γ phase transition in Fe–C

(2013) Binjun Wang et al.   COMPUTATIONAL MATERIALS SCIENCE

Atomistic dynamics of the bcc↔fcc phase transition in iron: Competition of homo- and heterogeneous phase growth

(2013) Binjun Wang et al.   COMPUTATIONAL MATERIALS SCIENCE

Phase transitions in an Fe system containing a bcc/fcc phase boundary: An atomistic study

(2013) Binjun Wang et al.   PHYSICAL REVIEW B

A molecular dynamics simulation study of the velocities, mobility and activation energy of an austenite–ferrite interface in pure Fe

(2012) H. Song et al.   ACTA MATERIALIA

An atomistic simulation study of the migration of an austenite–ferrite interface in pure Fe

(2012) H. Song et al.   ACTA MATERIALIA

Atomistic modeling of thermodynamic equilibrium and polymorphism of iron

(2012) Tongsik Lee et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

Polycrystalline iron under compression: Plasticity and phase transitions

(2012) Nina Gunkelmann et al.   PHYSICAL REVIEW B

Microstructural development during the quenching and partitioning process in a newly designed low-carbon steel

(2011) M.J. Santofimia et al.   ACTA MATERIALIA

A Molecular Dynamics Study of Bidirectional Phase Transformation between bcc and fcc Iron

(2011) Shinji Tateyama et al.   ISIJ INTERNATIONAL

Orientation Relationship in Fcc–Bcc Phase Transformation Kinetics of Iron: a Molecular Dynamics Study

(2010) Shinji Tateyama et al.   ISIJ INTERNATIONAL

Finite-Size Effects in Fe-Nanowire Solid−Solid Phase Transitions: A Molecular Dynamics Approach

(2009) Luis Sandoval et al.   NANO LETTERS

The Bain versus Nishiyama–Wassermann path in the martensitic transformation of Fe

(2009) Luis Sandoval et al.   NEW JOURNAL OF PHYSICS

Accurate measurement of the orientation relationship of lath martensite and bainite by electron backscatter diffraction analysis

(2009) G. Miyamoto et al.   SCRIPTA MATERIALIA

A molecular dynamics study of the fcc→bcc transformation at fault intersections

(2008) C.W. Sinclair et al.   ACTA MATERIALIA

In-Situ SEM/EBSD Observation of α⁄γ Phase Transformation in Fe-Ni Alloy

(2008) Tatsuya Fukino et al.   MATERIALS TRANSACTIONS

Characterization of Fe potentials with respect to the stability of the bcc and fcc phase

(2008) Cemal Engin et al.   MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING

Molecular-dynamics investigation of the fcc→bcc phase transformation in Fe

(2007) Cemal Engin et al.   COMPUTATIONAL MATERIALS SCIENCE