TY - JOUR
T1 - High-surface-area mesoporous germanium from oxidative polymerization of the deltahedral [Ge9]4- cluster
T2 - Electronic structure modulation with donor and acceptor molecules
AU - Armatas, Gerasimos S.
AU - Kanatzidis, Mercouri G.
PY - 2008/2/4
Y1 - 2008/2/4
N2 - A study has reported an advanced route to hexagonal mesoporous germanium through the slow oxidative polymerization of the deltahedral (Ge 9)4- clusters. This route does not require an external oxidant nor linking agent and occurs in the presence of the cationic surfactant N-eicosane-N,N-dimethyl-N-(2-hydroxethyl)ammonium bromide (EDMHEAB) as a structure-directing agent. A novel form of mesoporous germanium (NU-Ge-1) can be stabilized, which possesses a large surface area and can readily absorb organic aromatic species. The study also demonstrated that the pore surface of mesoporous Ge is sensitive towards adsorbates with electron-donor and -acceptor properties, exhibiting reversible changes in its electronic structure. The electronic structure of the Ge network can also be altered in a controllable manner by absorbing in its interior molecules with donor and acceptor properties that can engage in charge-transfer interactions with the inorganic framework.
AB - A study has reported an advanced route to hexagonal mesoporous germanium through the slow oxidative polymerization of the deltahedral (Ge 9)4- clusters. This route does not require an external oxidant nor linking agent and occurs in the presence of the cationic surfactant N-eicosane-N,N-dimethyl-N-(2-hydroxethyl)ammonium bromide (EDMHEAB) as a structure-directing agent. A novel form of mesoporous germanium (NU-Ge-1) can be stabilized, which possesses a large surface area and can readily absorb organic aromatic species. The study also demonstrated that the pore surface of mesoporous Ge is sensitive towards adsorbates with electron-donor and -acceptor properties, exhibiting reversible changes in its electronic structure. The electronic structure of the Ge network can also be altered in a controllable manner by absorbing in its interior molecules with donor and acceptor properties that can engage in charge-transfer interactions with the inorganic framework.
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U2 - 10.1002/adma.200701751
DO - 10.1002/adma.200701751
M3 - Article
AN - SCOPUS:50249143557
SN - 0935-9648
VL - 20
SP - 546
EP - 550
JO - Advanced Materials
JF - Advanced Materials
IS - 3
ER -