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The problem of bound polarons in quantum dot quantum well (QDQW)
structures is studied theoretically. The eigenfrequencies of bulk
longitudinal optical (LO) and surface optical (SO) modes are derived
in the framework of the dielectric continuum approximation. The
electron--phonon interaction Hamiltonian for QDQW structures is
obtained and the exchange interaction between impurity and
LO-phonons is discussed. The binding energy and the trapping energy
of the bound polaron in CdS/HgS QDQW structures are calculated. The
numerical results reveal that there exist three branches of
eigenfrequencies of surface optical vibration in the CdS/HgS QDQW
structure. It is also shown that the binding energy and the trapping
energy increase as the inner radius of the QDQW structure decreases,
with the outer radius fixed, and the trapping energy takes a major
part of the binding energy when the inner radius is very small. 相似文献
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手性羰基铁络合物很少被用于芳香酮的不对称氢转移氢化.利用不同的羰基铁络合物与手性双胺双膦配体现场络合,形成手性胺膦铁催化体系.考察了它们对多种芳香酮的不对称氢转移催化氢化性能.结果表明,三核的手性胺膦铁簇合物是催化芳香酮不对称氢转移氢化的较好体系.当用三核的铁簇合物[Et3NH]+[HFe3(CO)11]-体系催化1,1-二苯基丙酮的氢化时,最高可获得98%的对映选择性.通过现场红外光谱测定,揣测羰基铁簇合物Fe3(CO)12在催化反应过程中保持三核的簇合物的簇骼不变. 相似文献
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