Job Openings Remote | Materials Scientist (Semiconductors & Molecular Modeling) — Up to $60/hour

About the job Remote | Materials Scientist (Semiconductors & Molecular Modeling) — Up to $60/hour

We are sharing a specialised part-time consulting opportunity for PhD-level materials scientists with strong expertise in semiconductor materials, molecular modelling, scientific computing, and research-grade programming.

This role focuses on designing original, executable computational problems based on authentic materials science research workflows. Selected experts will develop challenging coding-based tasks, create rigorous reference solutions and grading criteria, and test and refine problems until they require genuine research-level scientific and computational reasoning.

Key Responsibilities

Materials Science Problem Design

  • Develop original research-level computational problems in materials science
  • Build tasks from published papers, public datasets, open-source repositories, or independently designed scientific scenarios
  • Create problems requiring multi-step scientific and computational reasoning
  • Ensure tasks reflect realistic research workflows rather than standard textbook exercises
  • Design problems with scientifically defensible and reproducible solutions

Semiconductor Materials

  • Develop computational tasks involving semiconductor materials and their properties
  • Create problems requiring analysis of structure-property relationships and material behaviour
  • Incorporate realistic modelling assumptions, physical constraints, and material parameters
  • Design tasks requiring interpretation of simulation or experimental-style outputs
  • Apply deep semiconductor materials expertise to task validation and difficulty calibration

Molecular Modeling

  • Create problems involving molecular and atomistic modelling
  • Develop workflows requiring simulation, structural analysis, or quantitative interpretation
  • Evaluate modelling assumptions, boundary conditions, parameters, and numerical outputs
  • Incorporate realistic edge cases and computational limitations
  • Ensure tasks require genuine understanding of molecular modelling methods

Scientific Computing & Programming

  • Write and validate scientific workflows using Python, R, or another relevant programming language
  • Develop computational setups, reference calculations, and validation scripts
  • Debug numerical, modelling, and implementation issues
  • Build reproducible workflows suitable for automated evaluation
  • Ensure code accurately implements the underlying scientific problem

Research Task Development

  • Source appropriate scientific material from papers, datasets, repositories, or original scenarios
  • Translate complex research material into clearly specified computational tasks
  • Define inputs, assumptions, constraints, and expected outputs
  • Create assignments requiring both materials expertise and coding proficiency
  • Ensure difficulty arises from scientific reasoning rather than unnecessary complexity

Reference Solutions & Grading Criteria

  • Produce authoritative reference solutions and supporting calculations
  • Define clear criteria describing what constitutes a correct solution
  • Identify essential scientific reasoning steps and computational outputs
  • Develop grading logic capable of distinguishing correct solutions from plausible but flawed approaches
  • Ensure evaluation standards remain precise and reproducible

Testing & Difficulty Calibration

  • Test tasks against advanced computational systems
  • Analyse common scientific, numerical, and reasoning failure modes
  • Refine prompts, inputs, constraints, and expected outputs based on testing
  • Adjust difficulty while preserving scientific validity
  • Finalise tasks only when they reliably require advanced materials science expertise

Research Engineering Workflow

  • Work through a Git/GitHub pull-request workflow
  • Run and validate code within Docker-based environments
  • Respond to automated quality checks and reviewer feedback
  • Maintain clean, reproducible code and supporting documentation
  • Collaborate effectively within structured scientific software workflows

Ideal Profile

  • PhD required in Materials Science, Materials Engineering, Applied Physics, Chemistry, Chemical Engineering, or a closely related field
  • Demonstrated expertise in both semiconductor materials and molecular modeling
  • Strong working proficiency in Python, R, or another scientific programming language
  • Hands-on experience using scientific code for materials modelling, simulation, numerical analysis, or computational research
  • Comfortable with Git/GitHub
  • Experience running code in Docker or other containerised environments
  • Strong understanding of reproducible scientific computing
  • Ability to translate advanced materials research into clearly defined computational problems
  • Peer-reviewed publications are highly valued
  • Prior scientific software or research engineering experience is advantageous
  • Strong written communication and ability to document scientific assumptions, methods, and solutions precisely

Engagement Details

  • Part-time independent contractor engagement
  • Fully remote
  • 20+ hours per week
  • Initial duration of approximately 6 weeks
  • Immediate start
  • Compensation: Up to $60/hour
  • Work includes materials science problem design, scientific coding, reference-solution development, grading criteria, testing, and task refinement
  • Projects may be extended, shortened, or concluded based on project needs and performance
  • Work must be completed without using confidential or proprietary information belonging to any employer, client, institution, or other third party
  • H1-B and STEM OPT support is unavailable for this engagement

About the Platform

This opportunity is available through 24-MAG LLC. We connect experienced professionals with remote consulting opportunities across technical, evaluation, and project-based workstreams.

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