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Publications by Weisen Zheng
Thermodynamic Evaluation of the Co-Al-C System by Coupling Ab Initio Calculations and CALPHAD Approach
Journal of Phase Equilibria and Diffusion
Alloys
Materials Chemistry
Condensed Matter Physics
Metals
Related publications
Ab Initio-Aided CALPHAD Thermodynamic Modeling of the Sn-Pb Binary System Under Current Stressing
Scientific Reports
Multidisciplinary
Ab Initio Enhanced Calphad Modeling of Actinide-Rich Nuclear Fuels
Ab Initio Calculations of Dilithiopropenes
Proceedings of the National Academy of Sciences of the United States of America
Multidisciplinary
Ab Initio Calculations on Vibronic Coupling in the Lower Triplet States of Pyrimidine
Journal of the American Chemical Society
Biochemistry
Colloid
Catalysis
Chemistry
Surface Chemistry
Ammonium Sulfate Phase Transition Studied by Ab Initio Calculations
Acta Crystallographica Section A: Foundations and Advances
Materials Science
Condensed Matter Physics
Theoretical Chemistry
Biochemistry
Structural Biology
Inorganic Chemistry
Physical
High Accuracy Ab Initio Calculations of RotationalVibrational Levels of the HCN/HNC System
High Accuracy Ab Initio Calculations of RotationalVibrational Levels of the HCN/HNC System
The Description of Chemical Bonding From AB Initio Calculations
Annual Review of Physical Chemistry
Theoretical Chemistry
Physical
Ab Initio Calculations of Reactions With Light Nuclei
EPJ Web of Conferences
Astronomy
Physics
