Skip to Main Content GCEP Home Page
blank space
Site Search Stanford University blank space
blank space
blank space
Link to Events Workshops Symposia Seminars 2014 Seminars 2011 Seminars 2010 Seminars 2009 Seminars 2008 Seminars 2004 - 2007 Seminars Special Events Energy Summer Conference
2009 Seminars
Sponsored by the Global Climate and Energy Project (GCEP) and the Precourt Institute for Energy (PIE)
Dr. Scott W. Tinker
Dr. Scott W. Tinker
Director, Bureau of Economic Geology, Jackson School of Geosciences, The University of Texas at Austin
State Geologist of Texas

The Role of Unconventional Gas in the Global Energy Future
Thursday, November 19, 2009
Stanford University

> Slides (4.31 Mb, pdf)
The transition from a fossil-energy present to an alternate-energy future will span many decades and involves interplay among energy, environment, economy, and policy. Today, fossil fuels represent 87% of the global energy mix. Ironically, the foundation of the bridge to a lower carbon energy future will be built with fossil fuels, and natural gas will play a growing role. As existing and new conventional natural gas reserves decline, unconventional natural gas resources--shale gas, coal bed methane, tight gas and perhaps eventually natural gas hydrates--will represent a vital part of the fossil energy mix. Economic extraction of unconventional gas will be enhanced by industry-government-academic partnerships.

Dr. Scott W. Tinker is the Director of the Bureau of Economic Geology, the State Geologist of Texas, a Professor holding the Allday Endowed Chair in the Jackson School of Geosciences at The University of Texas at Austin, and the Director of the Advanced Energy Consortium. Scott is Past President of the American Association of Petroleum Geologists (AAPG) and the Association of American State Geologists. He spent 17 years in the oil and gas industry prior to joining UT in 2000. Tinker has been a Distinguished Lecturer for the Society of Petroleum Engineers and twice for AAPG. Scott holds appointments on the National Petroleum Council, National Research Council Board of Energy and Environmental Systems, and the Interstate Oil and Gas Compact Commission.

Sponsored by the Global Climate and Energy Project (GCEP) and the Woods Institute for the Environment featured:
Dr. Dan Arvizu

Dr. Dan Arvizu
National Renewable Energy Laboratory
April 1, 2009
Stanford University

Transforming Our Energy Economy: The Role of Renewable Energy
> Video on iTunes U iTunes icon
> Slides (9.93 Mb, pdf)

iTunes icon= Click to listen to this presentation on iTunes U.
For help with iTunes, go to the Stanford on iTunes U Quickstart Guide.

GCEP Visiting Scholar - Professor Enge Wang

Sponsored by the Global Climate and Energy Project (GCEP) and the Stanford Institute for Materials and Energy Science (SIMES) featured:

Enge Wang
GCEP Visiting Scholar - Professor Enge Wang
January 30, 2009 
Host: Prof. Sally Benson, Director, GCEP, Stanford University
> Slides (4.6MB, pdf)
> More about Professor Enge Wang and GCEP's Sabbatical Program

Professor Enge Wang
Institute of Physics, Chinese Academy of Sciences, Beijing

Understanding the nature of O-H bonds as the key issue in the study of water and energy: A molecular picture of water structure and dynamics from computer simulation

Computer simulations are used to study the unusual structure and dynamics of water at molecular scale. Based on ab initio density functional theory, we have calculated prototype water structures including monomers, clusters, one-dimensional chains, and overlayers on metal (Pt, Ru, Rh, Pd, and Au) surfaces [1]. The structure, energetics, and vibrational spectra, are all obtained and compared with available experiments. A general model has been developed regarding the water-surface interaction and the interwater hydrogen bonding, which gives the right wetting order of these metal surfaces. This study is further extended to silica surface, where a two-dimensional tessellation ice is observed [2]. The new configuration is stable up to room temperature, because all the water molecules are fully saturated with H bonds either to each other or to the surface hydroxyl groups. Furthermore, the solvation and dissolution dynamics of a NaCl nanocrystal in water as well as the early stage of NaCl nucleation in supersaturated solution have been studied by molecular dynamics simulation [3]. Finally, if time allows, I will discuss surface energy and surface proton order of ice Ih [4]. Our results will show you that ice surface is unexpectedly cold.

Short Bio:
Prof. Enge Wang, Co-Director of Beijing National Laboratory for Condensed Matter Physics, was selected as the first GCEP Visiting Scholar.

Prof. Wang’s current research focuses on surface physics in which he uses a combination of atomistic simulation and experimental techniques to study nonequilibrium growth, chemical vapor deposition of light-element nanomaterials, and water behavior in confined systems.

More information on Professor Enge Wang


© Copyright 2017-18 Stanford University: Global Climate and Energy Project (GCEP)

Restricted Use of Materials from GCEP Site: User may download materials from GCEP site only for User's own personal, non-commercial use. User may not otherwise copy, reproduce, retransmit, distribute, publish, commercially exploit or otherwise transfer any material without obtaining prior GCEP or author approval.