Stanford University
Showing 151-200 of 294 Results
-
Fang Liu
Assistant Professor of Chemistry
Current Research and Scholarly InterestsThe group will develop scalable and controllable processes to produce low dimensional materials and their artificial structures, and unravel their novel static and dynamical properties of broad interest to future photonic, electronic and energy technologies. The topics will include: a) Unraveling time-resolved dynamics in light-induced electronic response of two dimensional (2D) materials artificial structures. b) Fabrication of 1D atomically thin nanoribbon arrays and characterization of the electronic and magnetic properties for the prominent edge states. c) Lightwave manipulation with 2D superlattices. These research projects will provide participating students with broad interdisciplinary training across physics, chemistry, and materials science.
-
Lin Liu
Postdoctoral Scholar, Chemistry
BioI finished my undergraduate study in general chemistry at Shandong Normal University in 2014. Later, I continued to my master’s studies in organic chemistry at Lanzhou University. In 2018, I moved to Baylor University conducting research under the mentorship of Professor John L. Wood. During my graduate studies, I mainly focused on the total syntheses of natural products. In 2024, I joined the Khosla lab and Cui lab as a joint postdoc. Outside the lab, I like cooking, playing basketball, and watching movies
-
Kang Yong Loh
Ph.D. Student in Chemistry, admitted Autumn 2018
BioI am a PhD graduate student and a Stanford ChEM-H Chemistry/Biology Interface Predoctoral Trainee at Stanford University, Department of Chemistry under the supervision of D.H. Chen Professor of Bioengineering Karl Deisseroth. I am interested in developing new chemical/protein tools to study neuroscience.
I was previously a research assistant at the Institute of Materials Research and Engineering and the Department of Chemistry at the National University of Singapore under the supervision of Provost's Chair Professor of Chemistry Xiaogang Liu. I was an Arnold and Mabel Beckman Fellow at the Beckman Institute of Advanced Science and Technology, University of Illinois at Urbana-Champaign under the supervison of Jay and Ann Schenck Professor of Chemistry Yi Lu on bio-inspired nanomaterials, metalloDNAzymes and sensors. Prior to this, in 2010, I joined the Institute of Bioengineering and Nanotechnology in the laboratories of Professor Ying Jackie Yi-Ru, Professor Zhiqiang Gao and Principal Research Scientist Yanbing Zu to work on ultrasensitive DNA nanoparticle based biosensors. Subsequently in 2014, I worked on upconversion nanomaterials for biological applications under the supervision of Professor Xiaogang Liu at the National University of Singapore and the Institute of Materials Research and Engineering. In Summer 2015, Kang Yong returned to the National University of Singapore, the Institute of Materials Research and Engineering and the Institute of Molecular and Cell Biology under the supervision of Professor Yin Thai Chan to work on semiconductor quantum dots and microfluidics applications.
I obtained my B.S. degree in Chemistry (Highest Distinction and Edmund J. James Scholar Honors) from the University of Illinois at Urbana-Champaign in 2017. -
Thomas E. Markland
Professor of Chemistry
Current Research and Scholarly InterestsOur research centers on problems at the interface of quantum and statistical mechanics. Particular themes that occur frequently in our research are hydrogen bonding, the interplay between structure and dynamics, systems with multiple time and length-scales and quantum mechanical effects. The applications of our methods are diverse, ranging from chemistry to biology to geology and materials science. Particular current interests include proton and electron transfer in fuel cells and enzymatic systems, atmospheric isotope separation and the control of catalytic chemical reactivity using electric fields.
Treatment of these problems requires a range of analytic techniques as well as molecular mechanics and ab initio simulations. We are particularly interested in developing and applying methods based on the path integral formulation of quantum mechanics to include quantum fluctuations such as zero-point energy and tunneling in the dynamics of liquids and glasses. This formalism, in which a quantum mechanical particle is mapped onto a classical "ring polymer," provides an accurate and physically insightful way to calculate reaction rates, diffusion coefficients and spectra in systems containing light atoms. Our work has already provided intriguing insights in systems ranging from diffusion controlled reactions in liquids to the quantum liquid-glass transition as well as introducing methods to perform path integral calculations at near classical computational cost, expanding our ability to treat large-scale condensed phase systems. -
Todd Martinez
David Mulvane Ehrsam and Edward Curtis Franklin Professor of Chemistry and Professor of Photon Science
Current Research and Scholarly InterestsAb initio molecular dynamics, photochemistry, molecular design, mechanochemistry, graphical processing unit acceleration of electronic structure and molecular dynamics, automated reaction discovery, ultrafast (femtosecond and attosecond) chemical phenomena
-
W. E. Moerner
Harry S. Mosher Professor and Professor, by courtesy, of Applied Physics
Current Research and Scholarly InterestsLaser spectroscopy and microscopy of single molecules to probe biological systems, one biomolecule at a time. Primary thrusts: fluorescence microscopy far beyond the optical diffraction limit (PALM/STORM/STED), methods for 3D optical microscopy in cells, and trapping of single biomolecules in solution for extended study. We explore protein localization patterns in bacteria, structures of amyloid aggregates in cells, signaling proteins in the primary cilium, and dynamics of DNA and RNA.
-
Suman Patra
Postdoctoral Scholar, Chemistry
BioDr. Suman Patra is a postdoctoral researcher in the Department of Chemistry at Stanford University, working under the mentorship of Prof. Edward I. Solomon. His research focuses on uncovering the mechanistic intricacies of non-coupled binuclear copper (NBC) enzymes, particularly tyramine β-monooxygenase (TBM), which catalyzes oxygen activation and selective C–H bond hydroxylation.His work integrates high-resolution spectroscopy, transient kinetics, and protein biochemistry to probe the formation, structure, and reactivity of short-lived copper-oxygen intermediates. As part of this effort, he performs cell culture and protein purification, enabling the isolation of active, recombinant copper enzymes for detailed spectroscopic and mechanistic studies. Through a multi-spectroscopic approach, primarily UV-Vis, CD, MCD, EXAFS, EPR, resonance Raman, and stopped-flow absorption spectroscopy, he investigates how the geometric and electronic structure of the active sites modulate reactivity and enable O₂ activation without direct Cu–Cu coupling.
Dr. Patra earned his Ph.D. in Chemistry from the Indian Association for the Cultivation of Science (IACS), Kolkata, under the supervision of Prof. Abhishek Dey, where he developed iron porphyrin-based electrocatalysts for the selective reduction of CO₂. His research emphasized mechanistic analysis using electrochemical methods coupled with in situ spectro-electrochemistry to monitor redox transitions and catalytic intermediates under applied potentials. These studies were complemented by density functional theory (DFT) calculations, which he used to model key intermediates, protonation pathways, and redox energetics, thereby providing molecular-level insight into how second-sphere interactions and ligand environments influence catalytic behaviour. His integrative experimental–computational approach provided a detailed understanding of structure-function relationships in multi-electron CO₂ reduction.
The mechanistic perspective and technical skillset developed during his doctoral work, particularly in combining spectroscopy, electrochemistry, and computation, now form the foundation of his postdoctoral research. His current studies extend those same principles to more complex metalloenzyme systems, addressing similar core questions about the role of electronic structure, metal-ligand coordination, and local environment in controlling reactivity. His long-term goal is to bridge synthetic and biological catalysis through a mechanistic lens, contributing to the development of efficient, selective systems for small-molecule activation and sustainable energy transformations.
Dr. Patra received his M.Sc. in Chemistry from the Indian Institute of Technology (IIT) Guwahati after qualifying the national IIT-JAM examination and completed his B.Sc. in Chemistry at St. Xavier’s College, Kolkata. Over the course of his academic training, he has cultivated a multidisciplinary research identity that spans coordination chemistry, spectroscopy, electrochemical catalysis, and theoretical modelling. His scientific vision centres on using spectroscopic and computational insight to guide the rational design of catalysts for environmentally relevant redox chemistry. -
Robert Pecora
Professor of Chemistry, Emeritus
Current Research and Scholarly InterestsThe development of the basic principles behind the dynamic light scattering (DLS) technique and its application to a wide variety of liquid systems is one of Pecora's outstanding contributions to physical chemistry. DLS is now an indispensable tool in the repertoire of polymer, colloid and biophysical chemists. It is generally accepted to be one of the best methods for measuring the mutual diffusion coefficients and, in dilute systems, the hydrodynamic sizes of polymers and particulates in solution or suspension. It is widely used, among other things, for studying size distributions of polymer and colloid dispersions; for testing theories of polymer dynamics in dilute and concentrated systems; and for studying interactions between macromolecules and colloidal particles in liquid dispersions. The basic work that established the foundation of this technique was done in the 1960s. Pecora has revisited this area over the years-formulating theories, for instance, of scattering from hollow spheres, large cylindrically symmetric molecules and wormlike chains.
An experimental program began in the early seventies resulted in a now classic series of studies on the rotational dynamics of small molecules in liquids. This work, utilizing mainly depolarized DLS and carbon 13 nuclear magnetic relaxation, has had a wide impact in the area of liquid state dynamics.
It was also during this period that the theoretical foundation for the fluorescence correlation spectroscopy technique (FCS) was formulated. Because of recent advances in equipment and materials, this technique has recently been revived and is now a powerful tool in biophysics.
The experimental and theoretical techniques developed for the study of the dynamics of relatively simple small molecule liquids have been used to investigate more complex systems such as the rotation of small molecule solvents in glassy and amorphous polymers. The resonance- enhanced depolarized light scattering technique was also developed in this period.
Extensive studies using depolarized dynamic light scattering (using the Fabry-Perot interferometer) as well as photon correlation spectroscopy, NMR, FCS and small angle X-ray scattering to the dynamics of oligonucleotides have determined the hydrodynamic diameter of DNA and the internal bending angles of the bases. They also provided support for relations relating hydrodynamic parameters to molecular dimensions for short rodlike molecules and “polyelectrolyte effects” on the translational and rotational motions of these highly charged molecules.
A major area of experimental and theoretical study has been the study of the dynamics of rigid and semirigid rodlike polymers in both dilute and semidilute dispersions. The work on translation and rotation of poly (-benzyl-L-glutamate) in semidilute solution is a foremost early work in this area.
The Pecora group has synthesized and studied the dynamics of model
rigid rod/sphere composite liquids. Studies of the translation of dilute spheres through solutions of the rods as functions of the rod and sphere sizes and the rod concentrations have provided the stimulus for more experiment and theoretical work in this area. Transient electric birefringence decay studies of the rotation of dilute rigid rod polymers in suspensions of comparably sized spherical particles have revealed scaling laws for the rod rotation.
A unique feature of part of this work on rigid and semirigid rodlike polymers is the utilization of genetic engineering techniques to construct a monodisperse, homologous series of DNA restriction fragments. These biologically-produced fragments have served as well-characterized model macromolecules for solution studies of the dynamics of semirigid rodlike polymers.
The well-regarded book of Pecora and Berne on dynamic light scattering, first published in 1976, has become a major reference work. It is now a Dover paperback.