Sunday
2:00 pm - 9:00 pm
Arrival and Check-in
6:00 pm - 7:00 pm
Dinner
7:30 pm - 7:40 pm
Introductory Comments by GRC Site Staff / Welcome from the GRC Chair
7:40 pm - 9:30 pm
7:40 pm - 8:20 pm
"Probing Alignment and Orientation Effects in the Collision of Ground State Hydrogen Molecules with Ionic Crystal Surfaces: A Magnetic-Manipulation Coherent-Control Approach"
8:20 pm - 8:35 pm
Discussion
8:35 pm - 9:15 pm
"Quantum State Resolved Dynamics of Gas-Surface Reactions: From Ab Initio Molecular Dynamics to High-Dimensional Potential Energy Surfaces"
9:15 pm - 9:30 pm
Discussion
Monday
7:30 am - 8:30 am
Breakfast
9:00 am - 12:30 pm
Single Molecule Forces and Dynamics
9:00 am - 9:40 am
"Adsorbate Dynamics at Electrochemical Interfaces: Lessons Learned by Video-STM"
9:40 am - 10:00 am
Discussion
10:00 am - 10:30 am
Coffee Break
10:30 am - 11:10 am
"Hydration Layer Mapping and Chemical Identification at the Solid-Liquid Interface"
11:10 am - 11:30 am
Discussion
11:30 am - 11:55 am
"Scattering Dynamics at the Gas-Liquid Interface"
11:55 am - 12:00 pm
Discussion
12:00 pm - 12:25 pm
"Tracking the Motion of Single Atoms: How Coverage Influences the Mechanism of Surface Diffusion"
12:25 pm - 12:30 pm
Discussion
12:30 pm - 1:30 pm
Lunch
1:30 pm - 4:00 pm
Free Time
3:00 pm - 4:00 pm
The GRC Power Hourâ„¢
The GRC Power Hourâ„¢ is designed to address challenges women face in science and issues of diversity and inclusion. The program supports the professional growth of all members of our communities by providing an open forum for discussion and mentoring.
4:00 pm - 6:00 pm
Poster Session
6:00 pm - 7:00 pm
Dinner
7:30 pm - 9:30 pm
Dynamics of Chemical Reactions at Surfaces
7:30 pm - 8:10 pm
"Microkinetic Modelling in Catalysis: Simplifying the Complex Potential Energy Surface, Pre-Exponential Factors, Degree of Rate Control Analysis, and Kinetic Isotope Effects"
8:10 pm - 8:30 pm
Discussion
8:30 pm - 8:55 pm
"Dynamics of O2 Formation in Hyperthermal Collisions of CO2 with Au Surfaces"
8:55 pm - 9:00 pm
Discussion
9:00 pm - 9:25 pm
"Dynamics on Surface: From Bimolecular Reaction at Selected Impact Parameter to Soft-Landing of Biomolecules"
9:25 pm - 9:30 pm
Discussion
Tuesday
7:30 am - 8:30 am
Breakfast
8:30 am - 9:00 am
Group Photo
9:00 am - 12:30 pm
Dynamics at Solid-Liquid Interfaces
9:00 am - 9:40 am
"The Importance of the Electric Double Layer in Electrochemical CO2 Reduction"
9:40 am - 10:00 am
Discussion
10:00 am - 10:30 am
Coffee Break
10:30 am - 11:10 am
"Atomic-Scale Identification of the Electrochemical Roughening of Platinum"
11:10 am - 11:30 am
Discussion
11:30 am - 12:10 pm
"Molecular Dynamics Simulations of Water-Oxide Interfaces"
12:10 pm - 12:30 pm
Discussion
12:30 pm - 1:30 pm
Lunch
1:30 pm - 4:00 pm
Free Time
4:00 pm - 6:00 pm
Poster Session
6:00 pm - 7:00 pm
Dinner
7:30 pm - 9:30 pm
Computational Dynamics and Surface Chemistry
7:30 pm - 8:10 pm
"Theoretical Studies of Dynamics in Surface Reactions"
8:10 pm - 8:30 pm
Discussion
8:30 pm - 9:10 pm
"From Vibrational Damping to Dissociative Chemisorption: New Insights About Electron-Hole Pair Excitations and Phonons for Gas-Surface Dynamics"
9:10 pm - 9:30 pm
Discussion
Wednesday
7:30 am - 8:30 am
Breakfast
9:00 am - 12:30 pm
Surface Dynamics of Energy Conversion Processes
9:00 am - 9:40 am
"Interfacial Electrolyte Structure in Batteries and Its Implications to the Electrolyte Electrochemical Stability Window"
9:40 am - 10:00 am
Discussion
10:00 am - 10:30 am
Coffee Break
10:30 am - 11:10 am
"Tailoring Solid-Solid Interfacial Catalysis Using Non-Precious, Mixed-Metal Oxides for Energy Storage"
11:10 am - 11:30 am
Discussion
11:30 am - 11:55 am
"Interface Design for Electrochemical Storage Devices"
11:55 am - 12:00 pm
Discussion
12:00 pm - 12:25 pm
"STM Studies of the Growth and Suppression Mechanisms of Niobium Hydrides for Next Generation Superconducting RF Accelerators and Light Sources"
12:25 pm - 12:30 pm
Discussion
12:30 pm - 1:30 pm
Lunch
1:30 pm - 4:00 pm
Free Time
4:00 pm - 6:00 pm
Poster Session
6:00 pm - 7:00 pm
Dinner
7:00 pm - 7:30 pm
Business Meeting
Nominations for the Next Vice Chair; Fill in Conference Evaluation Forms; Discuss Future Site and Scheduling Preferences; Election of the Next Vice Chair
7:30 pm - 9:30 pm
From Surface Dynamics to Heterogeneous Catalysis
7:30 pm - 8:10 pm
"2D Materials for Conversion of Syn Gas to Higher Alcohols: The Role of Defects and Dopants"
8:10 pm - 8:30 pm
Discussion
8:30 pm - 9:10 pm
"Structures and Chemistry of Highly Oxidized Metal Surfaces"
9:10 pm - 9:30 pm
Discussion
Thursday
7:30 am - 8:30 am
Breakfast
9:00 am - 12:30 pm
Dynamics in Biomolecular Systems
9:00 am - 9:40 am
"Dynamics of the Water Ice Surface: Why Ice Is Slippery"
9:40 am - 10:00 am
Discussion
10:00 am - 10:30 am
Coffee Break
10:30 am - 11:10 am
"Classical and QM/MM Analysis of Thermodynamics and Dynamics of Nano/Bio Interfaces"
11:10 am - 11:30 am
Discussion
11:30 am - 12:10 pm
"Dynamic Processes Involving Biomolecular Motors on Surfaces"
12:10 pm - 12:30 pm
Discussion
12:30 pm - 1:30 pm
Lunch
1:30 pm - 4:00 pm
Free Time
4:00 pm - 6:00 pm
Poster Session
6:00 pm - 7:00 pm
Dinner
7:30 pm - 9:30 pm
7:30 pm - 8:10 pm
"Vibrational Dynamics of Molecular Electronic Junctions"
8:10 pm - 8:30 pm
Discussion
8:30 pm - 9:10 pm
"Electron Dynamics in Epitaxial Graphene and Topological Insulator Surface"
9:10 pm - 9:30 pm
Discussion
Friday
7:30 am - 8:30 am
Breakfast
9:00 am
Departure