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Theory and simulation of crystal growth
AC Levi, M Kotrla - Journal of Physics: Condensed Matter, 1997 - iopscience.iop.org
Crystal growth phenomena are discussed with special reference to growth from vapour. The
basic concepts of crystal growth are recalled, including the different growth modes, the …
basic concepts of crystal growth are recalled, including the different growth modes, the …
Dynamics of layer growth in protein crystallization
PG Vekilov, JID Alexander - Chemical reviews, 2000 - ACS Publications
Proteins are the elementary building units for all living creatures and are essential
components for information and energy processing in living systems. The need to …
components for information and energy processing in living systems. The need to …
Photocurrent generation in nanostructured organic solar cells
F Yang, SR Forrest - ACS nano, 2008 - ACS Publications
Photocurrent generation in nanostructured organic solar cells is simulated using a
dynamical Monte Carlo model that includes the generation and transport properties of both …
dynamical Monte Carlo model that includes the generation and transport properties of both …
A continuum model of kinetic roughening and coarsening in thin films
M Ortiz, EA Repetto, H Si - Journal of the Mechanics and Physics of Solids, 1999 - Elsevier
We present a phenomenological continuum model of film growth based on a series
expansion of the deposition flux in powers of the profile gradient, consideration of the …
expansion of the deposition flux in powers of the profile gradient, consideration of the …
Evolution of the electrical and structural properties during the growth of Al doped ZnO films by remote plasma-enhanced metalorganic chemical vapor deposition
I Volintiru, M Creatore, BJ Kniknie, C Spee… - Journal of Applied …, 2007 - pubs.aip.org
Al-doped zinc oxide (AZO) films were deposited by means of remote plasma-enhanced
metalorganic chemical vapor deposition from oxygen/diethylzinc/trimethylaluminum …
metalorganic chemical vapor deposition from oxygen/diethylzinc/trimethylaluminum …
Numerical simulations in the theory of crystal growth
M Kotrla - Computer Physics Communications, 1996 - Elsevier
The methodology of computer simulations of crystal growth is described. Two main methods,
kinetic Monte Carlo and molecular dynamics, are discussed. The principle of kinetic Monte …
kinetic Monte Carlo and molecular dynamics, are discussed. The principle of kinetic Monte …
Efficient solar cells using all‐organic nanocrystalline networks
F Yang, K Sun, SR Forrest - Advanced Materials, 2007 - Wiley Online Library
A full‐organic donor/acceptor (DA) network formed by crystalline molecules is introduced to
organic solar cells. Structural analysis shows that the network is composed of donor and …
organic solar cells. Structural analysis shows that the network is composed of donor and …
Defects in GaN nanowires
D Tham, CY Nam, JE Fischer - Advanced Functional Materials, 2006 - Wiley Online Library
High‐resolution transmission electron microscopy (HRTEM) and cross‐sectional
transmission electron microscopy (XTEM) are used to characterize common defects in …
transmission electron microscopy (XTEM) are used to characterize common defects in …
The physics of protein crystallization
PG Vekilov, AA Chernov - Solid State Physics, 2003 - Elsevier
Publisher Summary This chapter establishes a statistically viable correlation between the
available sequence of amino acids in the protein chain and the special folding of chain. This …
available sequence of amino acids in the protein chain and the special folding of chain. This …
Impurity blocking of crystal growth: a Monte Carlo study
WJP Van Enckevort, A Van den Berg - Journal of crystal growth, 1998 - Elsevier
The well-known phenomenon of the blocking of crystal growth at low supersaturations by a
low density of immobile impurities adsorbed on the crystal surface has been investigated by …
low density of immobile impurities adsorbed on the crystal surface has been investigated by …