共查询到20条相似文献,搜索用时 15 毫秒
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GP Johari 《The Journal of chemical physics》2012,137(2):027101; author reply 027102
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Gollub C de Vivie-Riedle R 《The Journal of chemical physics》2008,128(16):167101; author reply 167102
Suitable molecules for quantum computing cannot be discussed in terms of anharmonicity and CNOT gates alone. The validity of the approximate approach [M. Zhao and D. Babikov, J. Chem. Phys.126, 204102 (2007)] is limited. Frequencies and anharmonicities cannot be used independent from the molecule. Hermite polynomials with the linear approximation for the dipole moment lead to oversimplified gates with potentially low intensities. 相似文献
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Iyengar SS Schlegel HB Scuseria GE Millam JM Frisch MJ 《The Journal of chemical physics》2005,123(2):27101; author reply 027102
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Johari GP 《The Journal of chemical physics》2011,134(14):147101; author reply 147102
A critical examination shows that the specific heat and shear modulus relaxation spectra do not support the notions of continuously broken ergodicity and loss of configurational contribution on isothermal glass transition, nor does the long-known result that C(p) → 0 as T → 0 K prove that S(conf) → 0. Spectra show variation of the real and imaginary components due to phase lag and not due to loss of configurational degrees of freedom. The high-frequency shear modulus, G(∞), of glass increases with time as its fictive temperature decreases and dG(∞)∕dT decreases when a glass forms. 相似文献
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Graziano G 《The Journal of chemical physics》2005,123(16):167103; author reply 167104
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Blaak R Löwen H Barrat JL 《The Journal of chemical physics》2004,121(23):12115-6; author reply 12117-8
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