To understand the electronic structures of solids and predict their properties, ORNLâs Valentino Cooper uses density functional theory (DFT), which models how many electrons are in a region rather than where those electrons are. âDFT essentially presents one electron existing in a âsea foamâ and tells how dense that foam is,â he said. Credit: Carlos Jones/91°”Íű, U.S. Dept. of Energy
Valentino (âTinoâ) Cooper of the Department of Energyâs 91°”Íű uses theory, modeling and computation to improve fundamental understanding of advanced materials for next-generation energy and information technologies.
âIâm trying to understand how materials respond down to the level of atoms and electronsâtheir basic building blocks,â said Cooper, who leads ORNLâs Condensed Matter Theory Group, which aims to understand complex electronic and magnetic behavior of solid systems of about 100 atoms.
He is also acting leader of ORNLâs Multiscale Theory Group, which focuses on small-scale phenomena producing larger-scale effects, such as the atomic defects that create cracks in the structural materials of a nuclear reactor or the dopant atoms that boost the performance of functional materials like superconductors and thermoelectric materials.
Connecting waves
Growing up in Freeport in the Bahamas, Cooper was the eldest of three sons. His mother was a teacher, and his father, a priest. âOur mother instilled the need to educate ourselves and always pushed us to be better,â Cooper said. âOur father provided balance that helped us be more roundedâyou can have fun in life.â Cooperâs father collected sayings to share in sermons. âMy favorite was, âItâs not your aptitude but your attitude that will determine your altitude,ââ Cooper said. âItâs a life lesson that it doesnât matter how smart you are; itâs how you respond to things that will determine how far youâll go in life.â
Young Cooper spent summers doing experiments from science books and upgrading the operating system of the family computer. He disassembled a clock radio to learn how it worked and built a âflying machineâ from his bicycle and makeshift cardboard wings. He recalled his mother once exclaiming, âI canât wait for school to start because you need to be in school!â
Cooper later attended the College of the Bahamas, planning to become a medical doctor. Making the Deanâs list landed him in a program that matched scholars with colleges in the United States. He left for Vassar College in 1996.
âA really great thing about Vassar is they pride themselves on diversity, so I got to interact with a lot of different types of people with different ethnic and religious backgrounds and very different opinions,â Cooper said. âIt was eye-opening, but it was also very beautiful because all these different people were working together more or less harmoniously.â
Cooperâs academic adviser encouraged him to pursue science in graduate school. At the same time, Cooper concluded he did not have the passion for biology needed for med school.
He began a senior project with a new professor, setting up her labâs computer system, learning solid-state physics and exploring a quantum-mechanical modeling method called density functional theory (DFT) to understand the electronic structure of condensed matter (e.g., solids).
âThe way a material bonds is really by the electron interactions,â Cooper explained. âEvery electron has a wave function. You want to understand how those wave functions connect to each other and build up the material properties.â
Wave functions were not the only connections that drew Cooperâs interest at this time. At Vassarâs Caribbean Students Alliance, he met a woman from Trinidad. âIf you look at the chain of islands, the one that Iâm from is the most northern and the one that sheâs from is the most southern, so we should have never met,â he joked. The couple married in 2005, today lives in Oak Ridge, and has a . Cooperâs wife, Danielle, is a .
No scientist is an island
In 2000, Cooper received his bachelorâs degree in chemistry from Vassar and started PhD studies at the University of Pennsylvania in the Chemistry Department, working with to understand how an oxide surface influences the activity of the and how to improve the responsiveness of , which convert mechanical stress to electrical energy, and vice versa. A postdoctoral fellowship followed in the Physics Department of Rutgers University with , working on condensed matter theory, and , developing DFT to explain long-range interactions in weakly connected layered materials.
Cooper joined ORNLâs Materials Science and Technology Division in 2008. Initially he worked with , a pioneer in electronic structure methods. In 2013, Cooper won one of DOEâs early career awards, which support exceptional researchers during the years when many do their most formative work.
His workdays have been full of collaborations with an archipelago of ORNL colleagues on topics from high-entropy oxides to perovskite ferroelectrics. Most evenings are spent evaluating papers as an associate editor of the Journal of Applied Physics.
As he develops advanced theoretical and computational tools to predict what materials can be synthesized, Cooper is especially interested in materials that would work under âdevice-relevant conditions.â He partners with ORNLâs Michael McGuire, who synthesizes and characterizes two-dimensional magnets, and Craig Bridges, who makes materials for batteries and solid-oxide fuel cells.
Cooperâs own passion is piezoelectric crystals. In ultrasound machines, they convert sound waves bouncing off a fetus, say, into electrical signals that create an image. In , foot traffic can squeeze them to generate electricity. In a diesel engine, an electric current can change their shape to control the fuel-to-air ratio.
âThe big problem is that most piezoelectric materials contain lead, which is toxic,â warned Cooper. He wants to design a lead-free piezoelectric material and has found contenders in .
Supercomputers continue to help with this challenge and others. Through a DOE led by ORNLâs Markus Eisenbach, for example, Cooper will use the âs to predict if a mixture of three or four different types of atoms will segregate into phases or unite to form an alloy.
Going from thought experiment to benchtop synthesis is no day at the beach. Cooper recalled his first conference, when a fellow scientist looked at his poster and complained, âYou theorists are always predicting things that we experimentalists canât make.â
Two decades later, Cooper said, âthatâs still a very true thing.â
Machine learning for sunnier predictions
Next Cooper wants to use machine learning to fill gaps in understanding. âThe methods weâre using arenât 100% accurate because we have to make an approximation that basically takes every electron and pretends like itâs interacting with a uniform background representing the average of all other electrons.â
Cooper wants to quantify uncertainty to improve the chances of achieving preferred material properties. âWeâre trying to put error bars on DFT,â he said. âIf we can predict what errors we expect to get using Approximation 1 versus Approximation 3, then we know which we should use to minimize that error across the whole data set. Then machine learning can better guide which approaches we use to look for answers about material properties.â
The DOE Office of Science supports Cooperâs research. DOEâs Early Career Research Program and ORNLâs Laboratory Directed Research and Development Program funded past work.
UT-Battelle manages ORNL for DOEâs . The single largest supporter of basic research in the physical sciences in the United States, the Office of Science is working to address some of the most pressing challenges of our time. For more information, please visit .