International audienceThe theoretical anharmonicity of the inner-OH stretching modes of kaolinite and lizardite is determined using a frozen-phonon approach. The anharmonicity parameter, defined as the difference between half the first overtone frequency and the frequency of the fundamental transition, is −95 and −92 cm−1 for kaolinite and lizardite, respectively. These values are consistent with the experimental measurements. The very good agreement usually observed between harmonic calculations of vibrational frequencies at the density functional theory (DFT) level, using the generalized gradient approximation (GGA), and experimental positions of vibrational bands results from the fortuitous, but almost exact, cancelation of two types of ...
This paper reviews the theory of anharmonic effects in crystals. The expansion of the potential betw...
A unified approach is used to study vibrational properties of periodic systems with first-principles...
We use extensive first-principles quantum mechanical calculations to show that, although the static ...
The theoretical anharmonicity of the inner-OH stretching modes of kaolinite and lizardite is determi...
Although OH overtone bands of 1:1 phyllosilicates are commonly observed in their near-infrared (NIR)...
International audienceAlthough OH overtone bands of 1:1 phyllosilicates are commonly observed in the...
The OH-stretching modes of kaolinite group minerals, namely kaolinite, dickite, and nacrite, are inv...
The OH-stretching modes of kaolinite group minerals, namely kaolinite, dickite, and nacrite, are inv...
The variational stochastic self-consistent harmonic approximation is combined with the calculation o...
The physical properties of the hydrous phyllosilicate lizardite have been investigated by atomistic ...
cited By 3International audienceThis theoretical study provides the anharmonic vibrational wavenumbe...
International audienceThe powder-transmission infrared spectra of OH-stretching modes in well-ordere...
While the vibrational thermodynamics of materials with small anharmonicity at low temperatures has b...
Despite ab initio computational techniques have opened new possibilities to interpret experimental r...
International audienceWe have implemented a generic method, based on the 2n + 1 theorem within densi...
This paper reviews the theory of anharmonic effects in crystals. The expansion of the potential betw...
A unified approach is used to study vibrational properties of periodic systems with first-principles...
We use extensive first-principles quantum mechanical calculations to show that, although the static ...
The theoretical anharmonicity of the inner-OH stretching modes of kaolinite and lizardite is determi...
Although OH overtone bands of 1:1 phyllosilicates are commonly observed in their near-infrared (NIR)...
International audienceAlthough OH overtone bands of 1:1 phyllosilicates are commonly observed in the...
The OH-stretching modes of kaolinite group minerals, namely kaolinite, dickite, and nacrite, are inv...
The OH-stretching modes of kaolinite group minerals, namely kaolinite, dickite, and nacrite, are inv...
The variational stochastic self-consistent harmonic approximation is combined with the calculation o...
The physical properties of the hydrous phyllosilicate lizardite have been investigated by atomistic ...
cited By 3International audienceThis theoretical study provides the anharmonic vibrational wavenumbe...
International audienceThe powder-transmission infrared spectra of OH-stretching modes in well-ordere...
While the vibrational thermodynamics of materials with small anharmonicity at low temperatures has b...
Despite ab initio computational techniques have opened new possibilities to interpret experimental r...
International audienceWe have implemented a generic method, based on the 2n + 1 theorem within densi...
This paper reviews the theory of anharmonic effects in crystals. The expansion of the potential betw...
A unified approach is used to study vibrational properties of periodic systems with first-principles...
We use extensive first-principles quantum mechanical calculations to show that, although the static ...