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Li+ transport properties of W substituted Li7La3Zr2O12 cubic lithium garnets

AIP advances, 2013-08, Vol.3 (8), p.082115-082115

2013

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Electronic and structural properties of MgS and MgSe

Physica. B, Condensed matter, 1996-05, Vol.222 (1), p.223-228

1996

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Ab initio calculation of structural stability, electronic and optical properties of Ag{sub 2}Se

AIP conference proceedings, 2015-06, Vol.1665 (1)

2015

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Electronic and structural properties of CuMO2 (M = Al, Ga, In)

Journal of alloys and compounds, 2005-02, Vol.388 (1), p.19-22

2005

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Structural and electronic properties of SrS, SrSe, and SrTe under pressure

Journal of low temperature physics, 1998-08, Vol.112 (3-4), p.211-226

1998

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Theoretical Investigations on Electronic Structure, Structural Phase Stability and Optical Properties of Strontium Double Perovskites: Sr2AMoO6 (A=Mg, Zn)

Materials today : proceedings, 2016, Vol.3 (10), p.4242-4248

2016

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On the relative stability of orthorhombic and hcp phases of beryllium at high pressures

Journal of physics. Condensed matter, 2000-10, Vol.12 (41), p.8831-8836

2000

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Ab initio calculation of structural stability, electronic and optical properties of Ag2Se

AIP Conference Proceedings, 2015, Vol.1665 (1)

2015

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Electronic and structural properties of zinc chalcogenides ZnX (X=S, Se, Te)

Journal of alloys and compounds, 2003-09, Vol.359 (1), p.22-26

2003

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Investigations on temperature dependent structural evolution of NaPO3 glass

Journal of thermal analysis and calorimetry, 2004, Vol.75 (1), p.169-178

2004

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Electronic structure and structural phase stability of CuAlX2 (X=S, Se, Te) under pressure

The Journal of physics and chemistry of solids, 2006-04, Vol.67 (4), p.669-674

2006

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Anion reorientation in anhydrous Na3PO4 during the phase transformation

Ionics, 2004-01, Vol.10 (3-4), p.263-267

2004

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Structural Stability Electronic Structure and Bonding Properties of Tin Based Transition Metal Anodes LiM2Sn (M= Cd, Zn, Pd)

Materials today : proceedings, 2016, Vol.3 (10), p.4254-4259

2016

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The high-pressure phase transition and superconductivity of VN studied by the LMTO method

Journal of physics. Condensed matter, 1992-12, Vol.4 (50), p.10377-10384

1992

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Ab Initio Electronic Band Structure Calculations for Calcium Monochalcogenides

International journal of modern physics. B, Condensed matter physics, statistical physics, applied physics, 1998-07, Vol.12 (16n17), p.1709-1717

1998

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Electronic Structure and Superconductivity of NbN under High Pressure

Physica status solidi. B. Basic research, 1993-03, Vol.176 (1), p.195-202

1993

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Structural phase stability of ThSb and ThAs under pressure

Bulletin of materials science, 1997-07, Vol.20 (4), p.597-600

1997

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Electronic structure and structural phase stability in BaS, BaSe, and BaTe

Physical review. B, Condensed matter, 1994-11, Vol.50 (17), p.12318-12325

1994

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A structural study on MFCl (M=Ca, Sr, Ba) and BaFX (X=Br, I)

Bulletin of materials science, 1997-07, Vol.20 (4), p.461-465

1997

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Superconductivity and band structure of BCC zirconium using the linear muffin-tin orbital method

Journal of physics. Condensed matter, 1992-01, Vol.4 (2), p.413-418

1992

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Band structure and superconductivity of BCC tellurium under pressure

Physica. B, Condensed matter, 1993-09, Vol.191 (3), p.287-292

1993

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Structural Phase Stability in BaSe

Physica status solidi. B. Basic research, 1994-07, Vol.184 (1), p.153-157

1994

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Band structure and superconductivity of ZrN under high pressure

Journal of alloys and compounds, 1993-12, Vol.202 (1), p.51-56

1993

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Superconductivity in simple cubic phase of arsenic

Phase transitions, 1992-04, Vol.38 (1), p.61-68

1992

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Structural and electronic properties of alkaline-earth fluorohalides under pressure

Physical review. B, Condensed matter, 1997-08, Vol.56 (7), p.3532-3535

1997

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Li+ transport properties of W substituted Li7La3Zr2O12 cubic lithium garnets

Electronic and structural properties of MgS and MgSe

Ab initio calculation of structural stability, electronic and optical properties of Ag{sub 2}Se

Electronic and structural properties of CuMO2 (M = Al, Ga, In)

Structural and electronic properties of SrS, SrSe, and SrTe under pressure

Theoretical Investigations on Electronic Structure, Structural Phase Stability and Optical Properties of Strontium Double Perovskites: Sr2AMoO6 (A=Mg, Zn)

On the relative stability of orthorhombic and hcp phases of beryllium at high pressures

Ab initio calculation of structural stability, electronic and optical properties of Ag2Se

Electronic and structural properties of zinc chalcogenides ZnX (X=S, Se, Te)

Investigations on temperature dependent structural evolution of NaPO3 glass

Electronic structure and structural phase stability of CuAlX2 (X=S, Se, Te) under pressure

Anion reorientation in anhydrous Na3PO4 during the phase transformation

Structural Stability Electronic Structure and Bonding Properties of Tin Based Transition Metal Anodes LiM2Sn (M= Cd, Zn, Pd)

The high-pressure phase transition and superconductivity of VN studied by the LMTO method

Ab Initio Electronic Band Structure Calculations for Calcium Monochalcogenides

Electronic Structure and Superconductivity of NbN under High Pressure

Structural phase stability of ThSb and ThAs under pressure

Electronic structure and structural phase stability in BaS, BaSe, and BaTe

A structural study on MFCl (M=Ca, Sr, Ba) and BaFX (X=Br, I)

Superconductivity and band structure of BCC zirconium using the linear muffin-tin orbital method

Band structure and superconductivity of BCC tellurium under pressure

Structural Phase Stability in BaSe

Band structure and superconductivity of ZrN under high pressure

Superconductivity in simple cubic phase of arsenic

Structural and electronic properties of alkaline-earth fluorohalides under pressure

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