Mesoscopic Dynamics of Fracture - Advances in Materials Research
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Published By Springer Berlin Heidelberg

9783642083969, 9783662353691

Latest Documents Most Cited Documents Contributed Authors Related Sources Related Keywords

Large-Scale Atomistic Simulations of Fracture

Mesoscopic Dynamics of Fracture - Advances in Materials Research ◽

10.1007/978-3-662-35369-1_2 ◽

1998 ◽

pp. 12-33

Author(s):

Luc T. Wille

Keyword(s):

Large Scale ◽

Atomistic Simulations

Criteria for Nucleation of a Dislocation and a Cleavage Crack in a Nickel Single Crystal Based on Molecular Dynamics

Mesoscopic Dynamics of Fracture - Advances in Materials Research ◽

10.1007/978-3-662-35369-1_10 ◽

1998 ◽

pp. 120-130 ◽

Cited By ~ 2

Author(s):

Takayuki Kitamura ◽

Kisaragi Yashiro ◽

Ryuichi Ohtani

Keyword(s):

Molecular Dynamics ◽

Single Crystal ◽

Cleavage Crack ◽

Nickel Single Crystal

Nanoscopic Modelling of the Adhesion, Indentation and Fracture Characteristics of Metallic Systems via Molecular Dynamics Simulations

Mesoscopic Dynamics of Fracture - Advances in Materials Research ◽

10.1007/978-3-662-35369-1_3 ◽

1998 ◽

pp. 36-48 ◽

Cited By ~ 1

Author(s):

H. Rafii-Tabar

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Fracture Characteristics ◽

Dynamics Simulations ◽

Metallic Systems

Electronic Structure Approach to Hydrogen Embrittlement in fcc Transition Metals

Mesoscopic Dynamics of Fracture - Advances in Materials Research ◽

10.1007/978-3-662-35369-1_16 ◽

1998 ◽

pp. 185-194

Author(s):

S. Shimamura ◽

S. Tanimori

Keyword(s):

Electronic Structure ◽

Transition Metals ◽

Hydrogen Embrittlement ◽

Structure Approach

Ab Initio Calculations of SiC Grain Boundaries and SiC/Al Interfaces

Mesoscopic Dynamics of Fracture - Advances in Materials Research ◽

10.1007/978-3-662-35369-1_14 ◽

1998 ◽

pp. 166-175 ◽

Cited By ~ 1

Author(s):

Masanori Kohyama ◽

John Hoekstra

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Grain Boundaries

Catastrophic Transformation of Electron Stress and Electron Stiffness Parameter on Metal and Semiconductor

Mesoscopic Dynamics of Fracture - Advances in Materials Research ◽

10.1007/978-3-662-35369-1_17 ◽

1998 ◽

pp. 195-209

Author(s):

Shigeo Kotake ◽

Hiroyuki Kimata ◽

Takashi Aoki ◽

Yasuyuki Suzuki ◽

Masafumi Senoo

Keyword(s):

Stiffness Parameter

A Molecular Dynamics Study on the High Temperature Deformation of Zirconia Polycrystals

Mesoscopic Dynamics of Fracture - Advances in Materials Research ◽

10.1007/978-3-662-35369-1_13 ◽

1998 ◽

pp. 155-164

Author(s):

Hiroshi Ogawa

Keyword(s):

Molecular Dynamics ◽

High Temperature ◽

High Temperature Deformation ◽

Temperature Deformation

Atomic Migration and Dynamic Rearrangement near Al Grain Boundary

Mesoscopic Dynamics of Fracture - Advances in Materials Research ◽

10.1007/978-3-662-35369-1_11 ◽

1998 ◽

pp. 132-142

Author(s):

Ken-ichi Saitoh ◽

Hiroshi Kitagawa

Keyword(s):

Grain Boundary

Molecular Dynamics Simulation of Tensile Deformation in Amorphous Zr67Ni33Alloy

Mesoscopic Dynamics of Fracture - Advances in Materials Research ◽

10.1007/978-3-662-35369-1_6 ◽

1998 ◽

pp. 76-87

Author(s):

Tomoyasu Aihara ◽

Yoshiyuki Kawazoe

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Tensile Deformation ◽

Dynamics Simulation

Molecular Dynamics Analysis of Nanometric Metal Cutting Mechanism

Mesoscopic Dynamics of Fracture - Advances in Materials Research ◽

10.1007/978-3-662-35369-1_5 ◽

1998 ◽

pp. 63-75 ◽

Cited By ~ 2

Author(s):

Shoichi Shimada ◽

Naoya Ikawa

Keyword(s):

Molecular Dynamics ◽

Metal Cutting ◽

Dynamics Analysis ◽

Cutting Mechanism

Mesoscopic Dynamics of Fracture - Advances in Materials ResearchLatest Publications

TOTAL DOCUMENTS

H-INDEX

Published By Springer Berlin Heidelberg

Large-Scale Atomistic Simulations of Fracture

Criteria for Nucleation of a Dislocation and a Cleavage Crack in a Nickel Single Crystal Based on Molecular Dynamics

Nanoscopic Modelling of the Adhesion, Indentation and Fracture Characteristics of Metallic Systems via Molecular Dynamics Simulations

Electronic Structure Approach to Hydrogen Embrittlement in fcc Transition Metals

Ab Initio Calculations of SiC Grain Boundaries and SiC/Al Interfaces

Catastrophic Transformation of Electron Stress and Electron Stiffness Parameter on Metal and Semiconductor

A Molecular Dynamics Study on the High Temperature Deformation of Zirconia Polycrystals

Atomic Migration and Dynamic Rearrangement near Al Grain Boundary

Molecular Dynamics Simulation of Tensile Deformation in Amorphous Zr67Ni33Alloy

Molecular Dynamics Analysis of Nanometric Metal Cutting Mechanism

Mesoscopic Dynamics of Fracture - Advances in Materials Research
Latest Publications