Ab Initio Based Investigation Of Hydrogen Carbides Professors in Global

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Poulumi Dey
Delft University of Technology Netherlands
ab-initio based investigation of hydrogen carbides
ab-initio based study of coherent microstructure
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Hongyang Ma
University of Sydney Australia
ab initio investigations
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Frank Ortmann
Technical University of Munich Germany
ab initio methods
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Olle Hellman
Linköping University Sweden
ab initio methods
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Florian Knoop
Linköping University Sweden
ab initio methods
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Sergey Simak
Linköping University Sweden
ab initio methods
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Marcel Sluiter
Delft University of Technology Netherlands
ab initio methods
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Todd Martinez
Stanford University United States of America
ab initio molecular dynamics
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Peter Oppeneer
Uppsala University Sweden
ab initio theory
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Anusha Venkataraman
University of Victoria Canada
ab-initio simulations
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Tiziana Musso
University of New South Wales Australia
ab-initio simulations
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Phanish Suryanarayana
Georgia Institute of Technology United States of America
ab-initio calculations
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Irene Shim
Technical University of Denmark Denmark
ab initio quantum chemical calculations
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Laura Patel
Imperial College London United Kingdom
inquiry-based experiments
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Alicia Altemose
Texas A&M University United States of America
inquiry-based experiments
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Michel Trudeau
Concordia University Canada
hydrogen research
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