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The Journal of Physical Chemistry. A|September 22, 2011
Li ion diffusion mechanisms in LiFePO4: an ab initio molecular dynamics studyJianjun Yang, John S TseJournal of Physics. Condensed Matter : an Institute of Physics Journal|March 11, 2011
First-principles studies of liquid lithium under pressureJianjun Yang, John S Tse, Toshiaki IitakaThe Journal of Chemical Physics|October 9, 2007
First-principles investigation on the geometry and electronic structure of the three-dimensional cuboidal C(60) polymerJianjun Yang, John S Tse, Toshiaki IitakaThe Journal of Chemical Physics|August 3, 2011
First-principles study of liquid gallium at ambient and high pressureJianjun Yang, John S Tse, Toshiaki IitakaAnnual Review of Physical Chemistry|April 25, 2002
Ab initio molecular dynamics with density functional theoryJohn S TseNational Science Review|October 25, 2021
A chemical perspective on high pressure crystal structures and propertiesJohn S TseEnvironmental Science and Pollution Research International|October 31, 2013
Speciation and distribution of copper in a mining soil using multiple synchrotron-based bulk and microscopic techniquesJianjun Yang, Jin Liu, James J Dynes, et al.Analytical Chemistry|August 3, 2011
Soft X-ray induced photoreduction of organic Cu(II) compounds probed by X-ray absorption near-edge (XANES) spectroscopyJianjun Yang, Tom Regier, James J Dynes, et al.The Journal of Physical Chemistry Letters|August 17, 2021
High-Pressure Nonequilibrium Dynamics on Second-to-Microsecond Time Scales: Application of Time-Resolved X-ray Diffraction and Dynamic Compression in IceChuanlong Lin, John S TseProceedings of the National Academy of Sciences of the United States of America|December 6, 2003
Thermodynamic stability of hydrogen clathratesSerguei Patchkovskii, John S TsePageof 73