Crystalline-Amorphous Interface: Molecular Dynamics Simulation of Thermal Conductivity

Sebastian von Alfthan; Antti Kuronen; Kimmo Kaski

Crystalline-Amorphous Interface: Molecular Dynamics Simulation of Thermal Conductivity

Sebastian von Alfthan, Antti Kuronen, Kimmo Kaski

Research output: Working paper › Professional

Original language	English
Pages	v6.2.1-v6.2.6
Publication status	Published - 2002
MoE publication type	D4 Published development or research report or study

Publication series

Name	MRS Fall Meeting 2002, Boston, USA, 26.-30.11.2002

Keywords

amorphous materials
computer simulations
thermal conduction

Cite this

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title = "Crystalline-Amorphous Interface: Molecular Dynamics Simulation of Thermal Conductivity",

keywords = "amorphous materials, computer simulations, thermal conduction, amorphous materials, computer simulations, thermal conduction, amorphous materials, computer simulations, thermal conduction",

author = "{von Alfthan}, Sebastian and Antti Kuronen and Kimmo Kaski",

year = "2002",

language = "English",

series = "MRS Fall Meeting 2002, Boston, USA, 26.-30.11.2002",

pages = "v6.2.1--v6.2.6",

type = "WorkingPaper",

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T1 - Crystalline-Amorphous Interface: Molecular Dynamics Simulation of Thermal Conductivity

AU - von Alfthan, Sebastian

AU - Kuronen, Antti

AU - Kaski, Kimmo

PY - 2002

Y1 - 2002

KW - amorphous materials

KW - computer simulations

KW - thermal conduction

KW - amorphous materials

KW - computer simulations

KW - thermal conduction

KW - amorphous materials

KW - computer simulations

KW - thermal conduction

M3 - Working paper

T3 - MRS Fall Meeting 2002, Boston, USA, 26.-30.11.2002

SP - v6.2.1-v6.2.6

BT - Crystalline-Amorphous Interface: Molecular Dynamics Simulation of Thermal Conductivity

ER -