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您的检索式：作者名="P.N.Gajjar"
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| 1 | Computer Simulation Study of Thermal Conduction in 1D Chains of Anharmonic Oscillators显示文摘In this work thermal conduction in one-dimensional(1D) chains of anharmonic oscillators are studied using computer simulation.The temperature profile,heat flux and thermal conductivity are investigated for chain length N = 100,200,400,800 and 1600.In the computer simulation anharmonicity is introduced due to Fermi-Pasta-Ulam-β(FPU-β) model.For substrate interaction,an onsite potential due to Frenkel-Kontorova(FK) model has been used.Numerical simulations demonstrate that temperature gradient scales behave as N-1 linearly with the relation J = 0.1765/N.For the thermal conductivity K,KN to N obey the linear relation of the type KN = 0.8805N.It is shown that thermal transport is dependent on phonon-phonon interaction as well as phonon-lattice interaction.The thermal conductivity increases linearly with increase inanharmonicity and predicts relation κ = 0.133 + 0.804β.It is also concluded that for higher value of the strength of the onsite potential system tends to a thermal insulator. | Tejal N.Shah P.N.Gajjar | 2013 | Communications in Theoretical Physics2013，59，3： | 0 |
| 2 | Some Properties of Si,Ge,and α-Sn Using Pseudopotential Theory显示文摘在有我们的很好确定的单身的参量的模型潜力的第二份订单以外的 pseudopotential 理论被采用计算全部的水晶精力,静态的体积模量,在Jones地区脸和 Si 的压力卷关系(在压力下面的状态的方程)上的点 X 的精力乐队差距,用 Nagy 的静态的本地域修正的 Ge 和 -Sn 工作。结果与那些相比使用很少获得另外的本地地修正功能。全部的精力的现在的结果在对试验性的数据的好同意。屏蔽功能完美地与 Ge 和 -Sn 的试验性的结果正在匹配的由 Nagy 的家计算的体积模量。一些偏差在精力乐队差距的价值被发现。 | P.S.Vyas B.Y.Thakore P.N.Gajjar A.R.Jani | 2010 | Communications in Theoretical Physics2010，，9： | 0 |
| 3 | A New Method for Characterizing Single Parametric Model Potential显示文摘描绘单身的参量的模型潜力的一条新奇途径被等同全部的对建议明智的力量到零。我们的生长得很好的单身的参量的模型潜力用建议想法被描绘并且把获得的参数与参数由以前使用的途径计算了作比较。因此描绘的 pseudopotential 然后被测试计算碱金属的全部的精力。结果建立在决定 pseudopotential 的参数使全部的对成为明智的力量到零的建议想法的可靠性。 | P.S.Vyas P.N.Gajjar B.Y.Thakore A.R.Jani | 2008 | Communications in Theoretical Physics2008，50，9： | 0 |
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