Molecular dynamics simulation of the crystal structure evolution of titanium under different Tdamp values and heating/cooling rates

Molecular dynamics simulation of size, temperature, heating and cooling rates on structural formation of Ag-Cu-Ni ternary nanoparticles (Ag34-Cu33-Ni33)

(2020) Şerzat Safaltın et al.   COMPUTATIONAL MATERIALS SCIENCE

Molecular dynamics investigation of temperature effect and surface configurations on multiple impacts plastic deformation in a palladium-copper composite metal membrane (CMM): A cold gas dynamic spray (CGDS) process

(2020) Sunday Temitope Oyinbo et al.   COMPUTATIONAL MATERIALS SCIENCE

From first to second order nonequilibrium phase transition in crystal-amorphous interface: Effects of spatial and kinetic constraints

(2020) Yiying Zhu et al.   JOURNAL OF ALLOYS AND COMPOUNDS

Successful test of the classical nucleation theory by molecular dynamic simulations of BaS

(2019) Sandra Cristina Costa Prado et al.   COMPUTATIONAL MATERIALS SCIENCE

Kinetic theory of nucleation in multicomponent systems: An application of the thermodynamic extremum principle

(2019) Manon Bonvalet-Rolland et al.   ACTA MATERIALIA

Molecular dynamics simulation of athermal heterogeneous nucleation of solidification

(2019) Takuya Fujinaga et al.   COMPUTATIONAL MATERIALS SCIENCE

A comparative study on the nanoindentation behavior, wear resistance and in vitro biocompatibility of SLM manufactured CP–Ti and EBM manufactured Ti64 gyroid scaffolds

(2019) Arash Ataee et al.   Acta Biomaterialia

Nucleation kinetics in supercooled Ni50Ti50: Computer simulation data corroborate the validity of the Classical Nucleation Theory

(2019) Azat O. Tipeev et al.   CHEMICAL PHYSICS LETTERS

MD study on topologically close-packed and configuration entropy of Mg40Al60 metallic glasses under rapid solidification

(2019) Bang-yi Yu et al.   JOURNAL OF NON-CRYSTALLINE SOLIDS

Achieving Ti6Al4V alloys with both high strength and ductility via selective laser melting

(2019) Jiangwei Liu et al.   MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING

Determining phase transition using potential energy distribution and surface energy of Pd nanoparticles

(2019) Maryam Azadeh et al.   COMPUTATIONAL MATERIALS SCIENCE

Investigation on the efficiency and accuracy of methods for calculating melting temperature by molecular dynamics simulation

(2019) YangChun Zou et al.   COMPUTATIONAL MATERIALS SCIENCE

Molecular dynamics study on void collapse in single crystal hcp-Ti under hydrostatic compression

(2019) Qian Xu et al.   COMPUTATIONAL MATERIALS SCIENCE

Crystallization mechanism of liquid tellurium from classical molecular dynamics simulation

(2019) Hafiz Ghulam Abbas et al.   MATERIALS CHEMISTRY AND PHYSICS

Molecular dynamics simulations of structural and melting properties of Li 2 SiO 3

(2018) Shenggui Ma et al.   CERAMICS INTERNATIONAL

Atomistic mechanisms for temperature-induced crystallization of amorphous copper based on molecular dynamics simulation

(2018) Yanqiu Zhang et al.   COMPUTATIONAL MATERIALS SCIENCE

Effect of samarium doping on the nucleation of fcc-aluminum in undercooled liquids

(2018) Yang Sun et al.   SCRIPTA MATERIALIA

First-order polyamorphic phase transition in boron nitride

(2017) Wataru Hayami   JOURNAL OF NON-CRYSTALLINE SOLIDS

Development of an interatomic potential for the simulation of defects, plasticity, and phase transformations in titanium

(2016) M. I. Mendelev et al.   JOURNAL OF CHEMICAL PHYSICS

Grain morphology evolution behavior of titanium alloy components during laser melting deposition additive manufacturing

(2015) T. Wang et al.   JOURNAL OF ALLOYS AND COMPOUNDS

Molecular dynamics simulation of crystallization kinetics and homogenous nucleation of Pt–Rh alloy

(2015) F.A. Celik et al.   JOURNAL OF NON-CRYSTALLINE SOLIDS

Comparison of wear properties of commercially pure titanium prepared by selective laser melting and casting processes

(2015) H. Attar et al.   MATERIALS LETTERS

Mechanical behavior of porous commercially pure Ti and Ti–TiB composite materials manufactured by selective laser melting

(2015) H. Attar et al.   MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING

Microscopic mechanisms of equilibrium melting of a solid

(2014) A. Samanta et al.   SCIENCE

Microstructure evolution and density behavior of CP Ti parts elaborated by Self-developed vacuum selective laser melting system

(2013) Baicheng Zhang et al.   APPLIED SURFACE SCIENCE

Classical potential describes martensitic phase transformations between theα,β, andωtitanium phases

(2008) R. G. Hennig et al.   PHYSICAL REVIEW B