相关参考文献
注意：仅列出部分参考文献，下载原文获取全部文献信息。Defect-mediated crystal growth from deeply undercooled melts
Zhenzhen Yan et al.
COMPUTATIONAL MATERIALS SCIENCE (2022)
Fast and Reliable Ag-Sn Transient Liquid Phase Bonding by Combining Rapid Heating with Low-Power Ultrasound
Bastian Rheingans et al.
METALLURGICAL AND MATERIALS TRANSACTIONS A-PHYSICAL METALLURGY AND MATERIALS SCIENCE (2022)
Applications and Impacts of Nanoscale Thermal Transport in Electronics Packaging
Ronald J. Warzoha et al.
JOURNAL OF ELECTRONIC PACKAGING (2021)
Deposited Mono-component Cu Metallic Glass: A Molecular Dynamics Study
Yang Yu
MATERIALS TODAY COMMUNICATIONS (2021)
Building a Better Li-Garnet Solid Electrolyte/Metallic Li Interface with Antimony
Romain Dubey et al.
ADVANCED ENERGY MATERIALS (2021)
Investigation on the efficiency and accuracy of methods for calculating melting temperature by molecular dynamics simulation
YangChun Zou et al.
COMPUTATIONAL MATERIALS SCIENCE (2020)
Maskless Patterning of Metal Outflow in Alternating Metal/Ceramic Multiple Nanolayers by Femtosecond Laser Irradiation
Luchan Lin et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2020)
Interface between graphene and liquid Cu from molecular dynamics simulations
Juan Santiago Cingolani et al.
JOURNAL OF CHEMICAL PHYSICS (2020)
Face-centered-cubic to body-centered-cubic phase transformation of Cu nanoplate under [100] tensile loading
Jiayun Yu et al.
PHILOSOPHICAL MAGAZINE (2019)
Local Deformation-Controlled Fast Directional Metal Outflow in Metal/Ceramic Nanolayer Sandwiches upon Low Temperature Annealing
Luchan Lin et al.
ACS APPLIED MATERIALS & INTERFACES (2019)
Tailoring Fast Directional Mass Transport of Nano-Confined Ag-Cu Alloys upon Heating: Effect of the AIN Barrier Thickness
Vicente Araullo-Peters et al.
ACS APPLIED MATERIALS & INTERFACES (2019)
Joining with Reactive Nano-Multilayers: Influence of Thermal Properties of Components on Joint Microstructure and Mechanical Performance
Bastian Rheingans et al.
APPLIED SCIENCES-BASEL (2019)
Thermal stability of Al-Si12at.% nano-alloys confined between AlN layers in a nanomultilayer configuration
Joanna Lipecka et al.
SCRIPTA MATERIALIA (2017)
Comparison of different interatomic potentials for MD simulations of AlN
Henggao Xiang et al.
COMPUTATIONAL MATERIALS SCIENCE (2017)
Modeling material interfaces with hybrid adhesion method
Nicholas T. Brown et al.
COMPUTATIONAL MATERIALS SCIENCE (2017)
Melting Point Depression and Fast Diffusion in Nanostructured Brazing Fillers Confined Between Barrier Nanolayers
G. Kaptay et al.
JOURNAL OF MATERIALS ENGINEERING AND PERFORMANCE (2016)
Robust structural identification via polyhedral template matching
Peter Mahler Larsen et al.
MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING (2016)
Reproducibility in density functional theory calculations of solids
Kurt Lejaeghere et al.
SCIENCE (2016)
Low temperature joining of copper by Ag nanopaste: correlation of mechanical properties and process parameters
S. Hausner et al.
WELDING IN THE WORLD (2016)
Massive Ag migration through metal/ceramic nano-multilayers: an interplay between temperature, stress-relaxation and oxygen-enhanced mass transport
Mirco Chiodi et al.
JOURNAL OF MATERIALS CHEMISTRY C (2016)
The Hidden Pathways in Dense Energy Materials - Oxygen at Defects in Nanocrystalline Metals
Barbara Scherrer et al.
ADVANCED MATERIALS (2015)
CellMatch: Combining two unit cells into a common supercell with minimal strain
Predrag Lazic
COMPUTER PHYSICS COMMUNICATIONS (2015)
Structural evolution of Ag-Cu nano-alloys confined between AlN nano-layers upon fast heating
J. Janczak-Rusch et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2015)
A molecular simulation study on the adhesion behavior of a functionalized polyethylene-functionalized graphene interface
Sousa Javan Nikkhah et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2015)
Interfacial Design for Joining Technologies: An Historical Perspective
J. Janczak-Rusch et al.
JOURNAL OF MATERIALS ENGINEERING AND PERFORMANCE (2014)
Classical atomistic simulations of surfaces and heterogeneous interfaces with the charge-optimized many body (COMB) potentials
Tao Liang et al.
MATERIALS SCIENCE & ENGINEERING R-REPORTS (2013)
Molecular dynamics based cohesive zone law for describing Al-SiC interface mechanics
Chinmaya R. Dandekar et al.
COMPOSITES PART A-APPLIED SCIENCE AND MANUFACTURING (2011)
A Tersoff-based interatomic potential for wurtzite AlN
Mihir Tungare et al.
PHYSICA STATUS SOLIDI A-APPLICATIONS AND MATERIALS SCIENCE (2011)
Molecular-dynamics study of solid-liquid interface migration in fcc metals
M. I. Mendelev et al.
MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING (2010)
Thermodynamics of reactions and phase transformations at interfaces and surfaces
Lars P. H. Jeurgens et al.
INTERNATIONAL JOURNAL OF MATERIALS RESEARCH (2009)
Molecular dynamics simulation comparison of atomic scale intermixing at the amorphous Al2O3/semiconductor interface for a-Al2O3/Ge, a-Al2O3/InGaAs, and a-Al2O3/InAlAs/InGaAs
Evgueni A. Chagarov et al.
SURFACE SCIENCE (2009)
Analysis of semi-empirical interatomic potentials appropriate for simulation of crystalline and liquid Al and Cu
M. I. Mendelev et al.
PHILOSOPHICAL MAGAZINE (2008)
Pair potentials for a metal-ceramic interface by inversion of adhesive energy
Y Long et al.
JOURNAL OF PHYSICS-CONDENSED MATTER (2005)
Structural stability and lattice defects in copper:: Ab initio, tight-binding, and embedded-atom calculations -: art. no. 224106
Y Mishin et al.
PHYSICAL REVIEW B (2001)
分享论文
