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ShengLin1001/README.md

Hi there! ๐Ÿ‘‹

I am a PhD student at Zhejiang University, specializing in computational materials science and the mechanical behavior of metallic materials. My research focuses on phase transformations, deformation mechanisms, and dislocation theory, with particular emphasis on strain-induced phase transformations in precious metals.

๐Ÿ”ญ Education & Research

  • Education: I received my master's degree in July 2024 through a joint program between Zhejiang University and Moscow Aviation University.
  • Research interests: Phase transformations, deformation control, dislocation-mediated mechanisms, and multiscale modeling of metallic materials.
  • Current focus: Investigating the phase stability and strain-induced phase transitions of precious metals using first-principles calculations and theoretical modeling.

โšก Projects & Technical Expertise

  • Open-source development: I developed mymetal, a Python package for modeling and post-processing thin films and heterostructures. It incorporates a mechanics-based framework for analyzing interfacial structural compatibility in complex heterojunctions, extending beyond conventional lattice-mismatch descriptions.
  • Computational materials science: I have experience in first-principles calculations of structural stability, formation and deformation energies, surface energies, electronic density of states (DOS), band structures, and chemical bonding (COHP/ICOHP).
  • Scientific programming: I use Python to develop computational workflows, automate simulations, and analyze materials modeling data.

๐Ÿ’ฌ Let's Connect!

I am always happy to exchange ideas and discuss materials science, computational modeling, and scientific programming.


My Awesome Stats

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  1. learning_research learning_research Public

    Forked from pengsida/learning_research

    ไป–ไบบ็š„็ง‘็ ”็ป้ชŒ

    3

  2. myalloy_package myalloy_package Public

    Forked from BinglunYin/myalloy_package

    ๅˆ้‡‘

    Python 1

  3. pjvasp_package pjvasp_package Public

    For DFT calculations.

    Jupyter Notebook 1

  4. ase ase Public

    Forked from yfyh2013/ase

    Atomic Simulation Environment - mirrored from https://gitlab.com/ase/ase

    Python 1

  5. codex-config codex-config Public

    Python

  6. n2p2 n2p2 Public

    Forked from CompPhysVienna/n2p2

    n2p2 - A Neural Network Potential Package

    C++