This paper proposes a practical algorithm for systematically generating strong Boolean functions (f:GF(2) n →GF(2)) with cryptographic meaning. This algorithm takes bent function as input and directly outputs the res...This paper proposes a practical algorithm for systematically generating strong Boolean functions (f:GF(2) n →GF(2)) with cryptographic meaning. This algorithm takes bent function as input and directly outputs the resulted Boolean function in terms of truth table sequence. This algorithm was used to develop two classes of balanced Boolean functions, one of which has very good cryptographic properties:nl(f)=2 2k?1?2k+2k?2 (n=2k), with the sum-of-squares avalanche characteristic off satisfying σf=24k+23k+2+23k-2 and the absolute avalanche characteristic off satisfying σf=24k+23k+2+23k-2. This is the best result up to now compared to existing ones. Instead of bent sequences, starting from random Boolean functions was also tested in the algorithm. Experimental results showed that starting from bent sequences is highly superior to starting from random Boolean functions. Key words Boolean functions - Bent sequences - Nonlinearity - GAC - PC - Balancedness Document code A CLC number TP301.6展开更多
This paper theoretically studies the recombination-dominated nonequilibrium reacting flow inside the stagnation point bound- ary layer （SPBL） and the heat transfer characteristics under rarefied conditions. A genera...This paper theoretically studies the recombination-dominated nonequilibrium reacting flow inside the stagnation point bound- ary layer （SPBL） and the heat transfer characteristics under rarefied conditions. A general model is intuitively proposed to de- scribe the energy transfer and conversion along the stagnation streamline towards a slightly blunted nose with non-catalytic wall surface. It is found that the atoms recombination effects inside the SPBL could be equivalent to a modification on the de- gree of dissociation in the external flow. As a result, a recombination nonequilibrium criterion Dar, that is a specific DamktSh- let number, is introduced to characterize the nonequilibrium degree of the reacting flow in the SPBL, and then, based on the general model and Dar, a bridging function indicating the nonequilibrium chemical effects on the SPBL heat transfer is estab- lished. By using the explicitly analytical bridging function, the flow and heat transfer mechanisms, including the real gas flow similarity law and the nonequilibrium flow regimes classification, are discussed. In addition, the direct simulation Monte Carlo （DSMC） method has also been employed to systematically validate the analytical results.展开更多
In this paper,we report the growth of Ga As Sb and its crystalline property under various Sb2/As2 flux ratios and growth temperatures.We simulated the incorporation difference between Sb2 and As2 by using a non-equili...In this paper,we report the growth of Ga As Sb and its crystalline property under various Sb2/As2 flux ratios and growth temperatures.We simulated the incorporation difference between Sb2 and As2 by using a non-equilibrium thermodynamic model.Our study of Ga As Sb growth has successfully yielded,high quality In Ga As/Ga As Sb Type II superlattice for which the optical properties were characterized by photoluminescence at different excitation power and temperature.A blue-shift in luminescence peak energy with excitation power was observed and was described by a non-equilibrium carrier density model.We measured and analyzed the dependences of peak energy and integrated intensity on temperature.Two thermal processes were observed from intensity dependent photoluminescence measurements.展开更多
The effect of terminal groups on the electron transport through metal-molecule-metal system has been investigated using nonequilibrium Green's function (NEGF) formalism combined with extended Huckel theory (EHT). ...The effect of terminal groups on the electron transport through metal-molecule-metal system has been investigated using nonequilibrium Green's function (NEGF) formalism combined with extended Huckel theory (EHT). Au-molecule-Au junctions are constructed with borazine and BCN unit structure as core molecule and sulphur (S), oxygen (O), selenium (Se) and cyano-group (CN) as terminal groups. The electron transport characteristics of the borazine and BCN molecular systems are analyzed through the transmission spectra and the current-voltage curve. The results demonstrate that the terminal groups modifying the transport behaviors of these systems in a controlled way. Our result shows that, selenium is the best linker to couple borazine to Au electrode and oxygen is the best one to couple BCN to Au electrode. Furthermore, the results of borazine systems are compared with that of BCN molecular systems and are discussed. Simulation results show that the conductance through BCN molecular systems is four times larger than the borazine molecular systems. Negative differential resistance behavior is observed with borazine-CN system and the saturation feature appears in BCN systems.展开更多
文摘This paper proposes a practical algorithm for systematically generating strong Boolean functions (f:GF(2) n →GF(2)) with cryptographic meaning. This algorithm takes bent function as input and directly outputs the resulted Boolean function in terms of truth table sequence. This algorithm was used to develop two classes of balanced Boolean functions, one of which has very good cryptographic properties:nl(f)=2 2k?1?2k+2k?2 (n=2k), with the sum-of-squares avalanche characteristic off satisfying σf=24k+23k+2+23k-2 and the absolute avalanche characteristic off satisfying σf=24k+23k+2+23k-2. This is the best result up to now compared to existing ones. Instead of bent sequences, starting from random Boolean functions was also tested in the algorithm. Experimental results showed that starting from bent sequences is highly superior to starting from random Boolean functions. Key words Boolean functions - Bent sequences - Nonlinearity - GAC - PC - Balancedness Document code A CLC number TP301.6
基金supported by the National Natural Science Foundation of China (Grant Nos.91116012 and 11202224)the Postdoctoral Science Foundation of China (Grant No.2011M500415)
文摘This paper theoretically studies the recombination-dominated nonequilibrium reacting flow inside the stagnation point bound- ary layer （SPBL） and the heat transfer characteristics under rarefied conditions. A general model is intuitively proposed to de- scribe the energy transfer and conversion along the stagnation streamline towards a slightly blunted nose with non-catalytic wall surface. It is found that the atoms recombination effects inside the SPBL could be equivalent to a modification on the de- gree of dissociation in the external flow. As a result, a recombination nonequilibrium criterion Dar, that is a specific DamktSh- let number, is introduced to characterize the nonequilibrium degree of the reacting flow in the SPBL, and then, based on the general model and Dar, a bridging function indicating the nonequilibrium chemical effects on the SPBL heat transfer is estab- lished. By using the explicitly analytical bridging function, the flow and heat transfer mechanisms, including the real gas flow similarity law and the nonequilibrium flow regimes classification, are discussed. In addition, the direct simulation Monte Carlo （DSMC） method has also been employed to systematically validate the analytical results.
基金supported by the National Natural Science Foundation of China(Grant No.61176082)the National Basic Research Program of China(Grant No.2012CB619203)
文摘In this paper,we report the growth of Ga As Sb and its crystalline property under various Sb2/As2 flux ratios and growth temperatures.We simulated the incorporation difference between Sb2 and As2 by using a non-equilibrium thermodynamic model.Our study of Ga As Sb growth has successfully yielded,high quality In Ga As/Ga As Sb Type II superlattice for which the optical properties were characterized by photoluminescence at different excitation power and temperature.A blue-shift in luminescence peak energy with excitation power was observed and was described by a non-equilibrium carrier density model.We measured and analyzed the dependences of peak energy and integrated intensity on temperature.Two thermal processes were observed from intensity dependent photoluminescence measurements.
基金Supported by DST-FIST Project.financial support from DST-FIST, Government of India
文摘The effect of terminal groups on the electron transport through metal-molecule-metal system has been investigated using nonequilibrium Green's function (NEGF) formalism combined with extended Huckel theory (EHT). Au-molecule-Au junctions are constructed with borazine and BCN unit structure as core molecule and sulphur (S), oxygen (O), selenium (Se) and cyano-group (CN) as terminal groups. The electron transport characteristics of the borazine and BCN molecular systems are analyzed through the transmission spectra and the current-voltage curve. The results demonstrate that the terminal groups modifying the transport behaviors of these systems in a controlled way. Our result shows that, selenium is the best linker to couple borazine to Au electrode and oxygen is the best one to couple BCN to Au electrode. Furthermore, the results of borazine systems are compared with that of BCN molecular systems and are discussed. Simulation results show that the conductance through BCN molecular systems is four times larger than the borazine molecular systems. Negative differential resistance behavior is observed with borazine-CN system and the saturation feature appears in BCN systems.
