AACSD: An atomistic analyzer for crystal structure and defects-Reference-Cited by-同舟云学术

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AACSD: An atomistic analyzer for crystal structure and defects

Published:2018-01 Issue: Volume:222 Page:229-239
ISSN:0010-4655
Container-title:Computer Physics Communications
language:en
Short-container-title:Computer Physics Communications

Author:

Liu Z.R.,Zhang R.F.

Funder

Fundamental Research Funds for the Central Universities

National Natural Science Foundation of China

National Key Research and Development Program of China

National Thousand Young Talents Program of China

111 Project

Publisher

Elsevier BV

Subject

General Physics and Astronomy,Hardware and Architecture

Reference40 articles.

1. The materials innovation ecosystem: A key enabler for the Materials Genome Initiative

2. Study of size effects in structural transformations of bcc Zr films by molecular-dynamics simulation

3. Atomic simulations of the effect of twist grain boundaries on deformation behavior of nanocrystalline copper

4. Crystallization analysis and determination of Avrami exponents of CuAlNi alloy by molecular dynamics simulation

5. Shock response of nanotwinned copper from large-scale molecular dynamics simulations

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2. Tribological properties and evolutionary mechanisms of a nanocrystalline Al-Mg-Si alloy at room and cryogenic temperatures;Materials Today Communications;2024-06

3. Effect of solid solution and vacancies on the mechanical properties of Cu(Al)/Al2Cu/(Cu)Al layered gradient heterostructures;Physica B: Condensed Matter;2024-05

4. Effects of indentation depth and grain size on scratching behavior of nanograin FCC Fe polycrystalline substrate;Tribology International;2024-05

5. Lattice Strain and Surface Activity of Dislocation‐Distorted AgPd Nanoalloys Under Preoxidation and Catalysis Condition;Small Structures;2023-08-11

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