国家/地区 Usa（4）
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出版物
出版时间
机构 NEW MEXICO S.（3）
作者 KIEFER B（4）

Density functional theory study of the oxygen reduction reaction mechanism in a BN co-doped graphene electrocatalyst

JOURNAL OF MATERIALS CHEMISTRY A

KATTEL S, ATANASSOV P, KIEFER B

Density functional theory calculations of XPS binding energy shift for nitrogen-containing graphene-like structures

CHEMICAL COMMUNICATIONS

ARTYUSHKOVA K, KIEFER B, HALEVI B, KNOPGERICKE A, SCHLOGL R, ATANASSOV P

Stability, Electronic and Magnetic Properties of In-Plane Defects in Graphene: A First-Principles Study

JOURNAL OF PHYSICAL CHEMISTRY C

KATTEL S, ATANASSOV P, KIEFER B

Binding energy shifts for nitrogen-containing graphene-based electrocatalysts - experiments and DFT calculations

SURFACE INTERFACE ANALYSIS

KABIR S, ARTYUSHKOVA K, SEROV A, KIEFER B, ATANASSOV P