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Prediction of phase transition in CaSiO3, perovskite and implications for lower mantle structure

The American mineralogist, 1996-09, Vol.81 (9-10), p.1293-1296

1996

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First-Principles Determination of Chain-Structure Instability in KNbO3

Physical review letters, 1995-05, Vol.74 (20), p.4067-4070

1995

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Electronic and structural properties of MgH2

Physical review. B, Condensed matter, 1988-05, Vol.37 (15), p.8730-8737

1988

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Comment on "Cold fusion: How close can deuterium atoms come inside palladium?"

Physical review letters, 1989-10, Vol.63 (17), p.1895-1895

1989

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Dynamic local distortions in KNbO3

Journal of physics. Condensed matter, 1999-05, Vol.11 (18), p.3779-3787

1999

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First-Principles Determination of Chain-Structure Instability in KNb O 3

Physical review letters, 1995-05, Vol.74 (20), p.4067-4070

1995

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All-electron and pseudopotential force calculations using the linearized-augmented-plane-wave method

Physical review. B, Condensed matter, 1991-03, Vol.43 (8), p.6411-6422

1991

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Ab initio linear response study of SrTiO3

Ferroelectrics, 1997-01, Vol.194 (1), p.109-118

1997

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First principles linear response calculations of lattice dynamics for CuCl

Physical review letters, 1994-01, Vol.72 (3), p.368-371

1994

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Possibility of LiBeH3 being metallic

Physical review. B, Condensed matter, 1988-08, Vol.38 (5), p.3576-3579

1988

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Equilibrium geometry and electronic structure of the low-temperature W(001) surface

Physical review. B, Condensed matter, 1992-04, Vol.45 (15), p.8671-8678

1992

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Dynamic local distortions in KNbO 3

Journal of physics. Condensed matter, 1999-05, Vol.11 (18), p.3779-3787

1999

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Wavevector dependence of ferroelectric instabilities in KNbO 3

The Journal of physics and chemistry of solids, 1996, Vol.57 (10), p.1409-1412

1996

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Born effective charges, dielectric constants, and lattice dynamics of KNbO 3

Ferroelectrics, 1997-04, Vol.194 (1), p.97-107

1997

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Born effective charges, dielectric constants, and lattice dynamics of KNbO sub(3)

Ferroelectrics, 1997-01, Vol.194 (1-4), p.97-107

1997

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Ab initio linear response calculations of lattice dynamics using anLAPW basis

International journal of quantum chemistry, 1995-02, Vol.56 (S29), p.131-136

1995

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Precursor structures in ferroelectrics from first-principles calculations

Ferroelectrics, 1998-01, Vol.206 (1), p.133-155

1998

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Lattice dynamics of ferroelectrics using the lapw linear response method: Application to KNbO3

Ferroelectrics, 1995-02, Vol.164 (1), p.161-167

1995

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Ab initio linear response study of SrTiO 3

Ferroelectrics, 1997-04, Vol.194 (1), p.109-118

1997

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Ab initio linear response study of SrTiO sub(3)

Ferroelectrics, 1997-01, Vol.194 (1-4), p.109-118

1997

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Wavevector dependence of ferroelectric instabilities in KNbO3

The Journal of physics and chemistry of solids, 1996-10, Vol.57 (10), p.1409-1412

1996

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Theoretical study of the interaction of hydrogen with metals

Yu, Rici

1989

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Born effective charges, dielectric constants, and lattice dynamics of KNbO3

Ferroelectrics, 1997-01, Vol.194 (1), p.97-107

1997

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Linear-response calculations within the linearized augmented plane-wave method

Physical review. B, Condensed matter, 1994-02, Vol.49 (7), p.4467-4477

1994

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Structural distortions and vibrational modes in Mg2SiO4

The American mineralogist, 1990-01, Vol.75 (1-2), p.109-119

1990

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Prediction of phase transition in CaSiO3, perovskite and implications for lower mantle structure

First-Principles Determination of Chain-Structure Instability in KNbO3

Electronic and structural properties of MgH2

Comment on "Cold fusion: How close can deuterium atoms come inside palladium?"

Dynamic local distortions in KNbO3

First-Principles Determination of Chain-Structure Instability in KNb O 3

All-electron and pseudopotential force calculations using the linearized-augmented-plane-wave method

Ab initio linear response study of SrTiO3

First principles linear response calculations of lattice dynamics for CuCl

Possibility of LiBeH3 being metallic

Equilibrium geometry and electronic structure of the low-temperature W(001) surface

Dynamic local distortions in KNbO 3

Wavevector dependence of ferroelectric instabilities in KNbO 3

Born effective charges, dielectric constants, and lattice dynamics of KNbO 3

Born effective charges, dielectric constants, and lattice dynamics of KNbO sub(3)

Ab initio linear response calculations of lattice dynamics using anLAPW basis

Precursor structures in ferroelectrics from first-principles calculations

Lattice dynamics of ferroelectrics using the lapw linear response method: Application to KNbO3

Ab initio linear response study of SrTiO 3

Ab initio linear response study of SrTiO sub(3)

Wavevector dependence of ferroelectric instabilities in KNbO3

Theoretical study of the interaction of hydrogen with metals

Born effective charges, dielectric constants, and lattice dynamics of KNbO3

Linear-response calculations within the linearized augmented plane-wave method

Structural distortions and vibrational modes in Mg2SiO4

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