Molecular dynamics simulation of homogeneous nucleation of melting in superheated sodium crystal

Molecular dynamics simulation of the evaporation of liquid sodium film in the presence of non-condensable gas

(2022) Zetao Wang et al.   ANNALS OF NUCLEAR ENERGY

Active learning and molecular dynamics simulations to find high melting temperature alloys

(2022) David E. Farache et al.   COMPUTATIONAL MATERIALS SCIENCE

CFD modeling of liquid-metal heat pipe and hydrogen inactivation simulation

(2022) Xiaoyuan Wang et al.   INTERNATIONAL JOURNAL OF HEAT AND MASS TRANSFER

Numerical investigation on startup characteristics of high temperature heat pipe for nuclear reactor

(2021) Zeqin Zhang et al.   NUCLEAR ENGINEERING AND DESIGN

Effect of inclination angle on the startup of a frozen sodium heat pipe

(2021) Yugao Ma et al.   APPLIED THERMAL ENGINEERING

Experimental investigations on start-up and thermal performance of sodium heat pipe under swing conditions

(2020) Wanfeng Teng et al.   INTERNATIONAL JOURNAL OF HEAT AND MASS TRANSFER

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

(2020) Juze Jiang et al.   CHEMICAL PHYSICS LETTERS

Molecular dynamics simulation of thermal physical properties of molten iron

(2017) Hong-Jie Yan et al.   INTERNATIONAL JOURNAL OF HEAT AND MASS TRANSFER

Ignition method effect on detonation initiation characteristics in a pulse detonation engine

(2016) Zhiwu Wang et al.   APPLIED THERMAL ENGINEERING

Frozen start-up performance of a high temperature special shaped heat pipe suitable for solar thermochemical reactors

(2016) Tingting Ma et al.   APPLIED THERMAL ENGINEERING

Molecular dynamics simulation of fluid sodium

(2016) Fatemeh Hasheminasab et al.   FLUID PHASE EQUILIBRIA

Study on the characteristics of the sodium heat pipe in passive residual heat removal system of molten salt reactor

(2013) Chenglong Wang et al.   NUCLEAR ENGINEERING AND DESIGN

Computer simulation of liquid metals

(2013) D K Belashchenko   PHYSICS-USPEKHI

Molecular dynamics study of vapor–liquid equilibria and transport properties of sodium and lithium based on EAM potentials

(2011) Atanu K. Metya et al.   FLUID PHASE EQUILIBRIA

Developing a second nearest-neighbor modified embedded atom method interatomic potential for lithium

(2011) Zhiwei Cui et al.   MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING