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8篇 您的检索式：作者名="Hongbin G"

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		题名	作者	年代	出处	被引量
	1	Atypical and conventional antipsychotic drugs in treatment-naive first-episode schizophrenia: a 52-week randomized trial of clozapine vs chlorpromazine 显示文摘	Lieberman J Michael P Hongbin G	2003	Neuropsychopharmacology2003，28，：	1
	2	Differences in white matter fiber tract development present from 6 to 24months in infants with autism显示文摘	JASON J W HONGBIN G GUIDO G	2012	Am J Psych2012，169，6：	1
	3	Linkage map of seven polymorphic markers on rat chromosome 18 显示文摘	Remmers E F Elien A G Hongbin Z	1993	Mammalian Genome1993，4，5：	1
	4	Capon multiuser receiver for CDMA system with space-time coding显示文摘	Li Hongbin Lu Xuguang Giannankis G B	2002	IEEE Transactions on Signal Processing2002，50，5：	1
	5	Temperature variation and heat transfer in triangular grooves with an evaporating film 显示文摘	Ma Hongbin Peterson G P	1997	AIAA Journal of Thermophysics and Heat Transfer1997，11，1：	1
	6	Capon multiuser receiver for CDMA system with space-time coding显示文摘	Li Hongbin Lu Xuguang Giannankis G B	2002	IEEE Transactions on Signal Processing2002，50，5：	1
	7	Analysis of transverse mode competition of VCSELs based on a spatially independent model显示文摘	Zhang Hongbin Mrozynski G Wallrabenstein A	2004	IEEE J Quantum Electron2004，40，1：	1
	8	Autonomous atomic Hamiltonian construction and active sampling of X-ray absorption spectroscopy by adversarial Bayesian optimization显示文摘X-ray absorption spectroscopy(XAS)is a well-established method for in-depth characterization of electronic structure.In practice hundreds of energy-points should be sampled during the measurements,and most of them are redundant.Additionally,it is also tedious to estimate reasonable parameters in the atomic Hamiltonians for mechanistic understanding.We implement an Adversarial Bayesian optimization(ABO)algorithm comprising two coupled BOs to automatically fit the many-body model Hamiltonians and to sample effectively based on active learning(AL).Taking NiO as an example,we find that less than 30 sampling points are sufficient to recover the complete XAS with the corresponding crystal field and charge transfer models,which can be selected based on intuitive hypothesis learning.Further applications on the experimental XAS spectra reveal that less than 80 sampling points give reasonable XAS and reliable atomic model parameters.Our ABO algorithm has a great potential for future applications on automated physics-driven XAS analysis and AL sampling.	Yixuan Zhang Ruiwen Xie Teng Long Damian Günzing Heiko Wende Katharina J.Ollefs Hongbin Zhang	2023	npj Computational Materials2023，，1：	0

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