Study of the Electronic Structure and Magnetic Properties of ε-Fe2O3 by First-Principles Calculation and Molecular Orbital Calculations | The Journal of Physical Chemistry C
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Study of the Electronic Structure and Magnetic Properties of ε-Fe2O3 by First-Principles Calculation and Molecular Orbital Calculations | The Journal of Physical Chemistry C,Applicatio n Number SEX CAT JEE_ROLL Centre 106363 Yaying ,