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Mentors and Regional Facilitators
Name Region Skills Interests
Alexander Pacheco
Bala Desinghu ACCESS CSSN, Campus Champions, CAREERS, Northeast
Deborah Penchoff Campus Champions
Edwin Posada Campus Champions
Yu-Chieh Chi Campus Champions
Jacob Fosso Tande Campus Champions
Jordan Hayes Campus Champions
Jonathan Lyon At-Large, Campus Champions, Kentucky, ACCESS CSSN
Lisa Perez SWEETER
Nannan Shan CCMNet, ACCESS CSSN
Jeffrey J. Nuc… CAREERS
Justin Oelgoetz Campus Champions, CCMNet
Russell Hofmann ACCESS CSSN, CCMNet
Xiaoqin Huang ACCESS CSSN
Swabir Silayi ACCESS CSSN, CCMNet, Campus Champions

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Knowledge Base Resources

Title Category Tags Skill Level
Gaussian 16 Tool gaussian, computational-chemistry Intermediate, Advanced

Engagements

Exploring Small Metal Doped Magnesium Hydride Clusters for Hydrogen Storage Materials
Murray State University

Solid metal hydrides are an attractive candidates for hydrogen storage materials. Magnesium has the benefit of being inexpensive, abundant, and non-toxic. However, the application of magnesium hydrides is limited by the hydrogen sorption kinetics. Doping magnesium hydrides with transition metal atoms improves this downfall, but much is still unknown about the process or the best choice of dopant type and concentration.

In this position, the student will study magnesium hydride clusters doped with early transition metals (e.g., Ti and V) as model systems for real world hydrogen storage materials.  Specifically, we will search each cluster's potential energy surface for local and global minima and explore the relationship of cluster size and dopant concentration on different properties.  The results from this investigation will then be compared with related cluster systems.

The student will begin by performing a literature search for this system, which will allow the student to pick an appropriate level of theory to conduct this investigation.  This level will be chosen by performing calculations on the MgM, MgH, and MH (M = Ti and V) diatomic species (and select other sizes based on the results of the literature search) and comparing the predictions with experimentally determined spectroscopic data (e.g., bond length, stretching frequency, etc.).  The student will then perform theoretical chemistry calculations using the Gaussian 16 and NBO 7 programs on the EXPANSE cluster housed at the San Diego Supercomputing Center (SDSC) through ACCESS allocation CHE-130094.  First, this student will generate candidate structures for each cluster size and composition using two global optimization procedures.  One program utilizes the artificial bee colony algorithm, whereas the second basin hoping program is written and compiled in-house using Fortran code. Additional structures will be generated by hand from our prior knowledge.  All candidate structures will then be further optimized by the student at the appropriate level determined at the start of the semester.  Higher level (e.g., double hybrid density functional theory) calculations will also be performed as further confirmation of the predicted results. Various results will be visualized with the Avogadro, Gabedit, and Gaussview programs on local machines. 

Status: Complete

People with Expertise

Jordan Hayes

University of California - Riverside

Programs

Campus Champions

Roles

research computing facilitator

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Sapana Soni

LBNL

Programs

CCMNet

Roles

CCMNet

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Swabir Silayi

George Mason University

Programs

ACCESS CSSN, CCMNet, Campus Champions

Roles

mentor, research computing facilitator, cssn, Consultant, CCMNet

Expertise

People with Interest

Buck Taylor

University of Portland

Programs

ACCESS CSSN

Roles

Consultant

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Widodo Samyono

Jarvis Christian College

Programs

Campus Champions, CCMNet

Roles

researcher/educator, research computing facilitator, CCMNet

Widodo Samyono, PhD in Computational and Applied Mathematics

Interests

Arun Sharma

California State University-Monterey Bay

Programs

Campus Champions

Roles

mentor, research computing facilitator

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Interests