Insights into formation of semiconductor nanocrystals : from first principles calculations to kinetic models of nucleation and growth

Insights into formation of semiconductor nanocrystals : from first principles calculations to kinetic models of nucleation and growth

Thesis (Ph. D.)--Massachusetts Institute of Technology, Dept. of Chemical Engineering, 2008.

Bibliographic Details
Main Author:	Rempel, Jane Yevgeniya
Other Authors:	Klavs F. Jensen, Moungi G. Bawendi and Bernhardt L. Trout.
Format:	Thesis
Language:	eng
Published:	Massachusetts Institute of Technology 2008
Subjects:	Chemical Engineering.
Online Access:	http://hdl.handle.net/1721.1/42075

Similar Items

First-principles calculations of thermal, electrical, and thermoelectric transport properties of semiconductors
by: Zhou, Jiawei, et al.
Published: (2017)

Thermodynamic and kinetic properties of the Li-graphite system from first-principles calculations
by: Ceder, Gerbrand, et al.
Published: (2011)

Efficient first-principles calculation of the quantum kinetic energy and momentum distribution of nuclei.
by: Ceriotti, M, et al.
Published: (2012)

First principle calculations in II-VI semiconductors : intrinsic vacancy defects for laser cooling
by: Liu, Yang
Published: (2014)

Nucleation and Growth of Metal Films and Nanocrystals on Two-dimensional Materials
by: Thomsen, Joachim Dahl, et al.
Published: (2022)

First-principles studies of defects in colloidal nanocrystals
by: Liu, Yun,Ph.D.Massachusetts Institute of Technology. Department of Materials Science and Engineering.
Published: (2020)

Towards further understanding of protein crystallization : phase diagram, protein interactions, nucleation kinetics and growth kinetics
by: Liu, Yingxin
Published: (2010)

Nucleation kinetics assessment for carbamazepine co-crystals crystallised
by: S., Abd Rahim, et al.
Published: (2016)

Semiconductor nanocrystals : synthesis, mechanisms of formation, and applications in biology
by: Allen, Peter M. (Peter Matthew)
Published: (2010)

Nucleation and growth of ice in saline solutions.
by: Sadek, Shafik Edward
Published: (2005)

First Principles Density Functional Theory Calculations On Zinc Oxide Growth Mechanism
by: Mohamad, Ahmad Azmin, et al.
Published: (2015)

First principle calculation of effective g-factor
by: Zhang, Rong
Published: (2019)

Nucleation Kinetics of Carbamazepine-Saccharin (CBZ-SAC) Co-Crystal
by: Khairool Azizul, Mohammad, et al.
Published: (2014)

Phosphorescent semiconductor nanocrystals and proteins for biological oxygen sensing
by: McLaurin, Emily J. (Emily Jane)
Published: (2011)

Mechanistic insights into collision induced and catalytic activation of methane from first principles
by: Varghese, Jithin John
Published: (2016)

Nanocrystal semiconductor lasers
by: Leong, Eunice Sok Ping
Published: (2008)

Polymorphism control and the formation of organic molecular nanocrystals
by: Yang, Xiaochuan, Ph. D. Massachusetts Institute of Technology
Published: (2014)

Kinetics and Nucleation Mechanism of Carbamazepine–Saccharin Co-Crystals in Ethanol Solution
by: Khairool Azizul, Mohammad, et al.
Published: (2017)

Heat transport in silicon from first-principles calculations
by: Esfarjani, Keivan, et al.
Published: (2011)

First-principles calculations of NMR parameters for materials applications
by: Lynch, C
Published: (2017)

Poor photovoltaic performance of Cs3Bi2I9 : an insight through first-principles calculations
by: Ghosh, Biplab, et al.
Published: (2020)

Hyperelastic continuum modeling of cubic crystals based on first-principles calculations
by: Salvetti, Matteo Francesco
Published: (2011)

Modeling of gas hydrates from first principles
by: Cao, Zhitao, 1974-
Published: (2005)

Nucleation and growth rates of ice in a well-stirred crystallizer.
by: Margolis, Geoffrey
Published: (2005)

Hierarchical approach to study water cluster in first-principles calculations
by: Nguyen, Quoc Chinh
Published: (2010)

Using forces to accelerate first-principles anharmonic vibrational calculations
by: Prentice, JCA, et al.
Published: (2017)

First-principles calculations of the novel properties of two-dimensional materials
by: Yan, Jiaxu
Published: (2015)

Gas-source growth of group IV semiconductors: III. Nucleation and growth of Ge/Si(001)
by: Goldfarb, I, et al.
Published: (1997)

Nucleation of water clusters on functionalised graphite with kinetic Monte Carlo scheme
by: Tan, Johnathan Shiliang, et al.
Published: (2022)

Nucleation kinetics in alkali amalgam vapors.
by: Martinez-Sanchez, Manuel.
Published: (2022)

Gas-source growth of group IV semiconductors: I. Si(001) nucleation mechanisms
by: Owen, J, et al.
Published: (1997)

A new methodology to calculate process rates in a kinetic Monte Carlo model of PAH growth
by: Leon, Gustavo, et al.
Published: (2021)

First-Principles Calculations On Solgel Zinc Oxide Nanoparticles Optoelectronic Properties
by: Harun, Kausar
Published: (2018)

Thermal conductivity of half-Heusler compounds from first-principles calculations
by: Shiomi, Junichiro, et al.
Published: (2012)

Angle-resolved photoemission spectra of graphene from first-principles calculations
by: Park, C, et al.
Published: (2009)

Angle-resolved photoemission spectra of graphene from first-principles calculations.
by: Park, C, et al.
Published: (2009)

Two-dimensional titania: structures and properties predicted by first principle calculation
by: Wang, L, et al.
Published: (2018)

First-principles point-defect calculations for solid neutron star matter
by: Jones, P
Published: (2001)

Predicting catalysis: understanding ammonia synthesis from first-principles calculations.
by: Hellman, A, et al.
Published: (2006)

Semiconductor nanocrystal composite materials and devices
by: Lee, Jinwook, 1966-
Published: (2005)