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Sevenfold Coordinated MgSe: Experimental Internal Atom Position Determination to 146 GPa, Diffraction Studies to 202 GPa, and Theoretical Studies to 500 GPa
Ruoff, A L
;
Ho, A C
;
Pai, M F
;
Luo, H
;
Greene, R G
;
Chandrabhas, Narayana
;
Molstad, J C
;
Trail, S S
;
DiSalvo, F J
;
van Camp, P E
(
American Physical Society
,
1998-09-28
)
Spin-Reorientation, Ferroelectricity, and Magnetodielectric Effect in YFe(1-x)Mn(x)O(3)(0.1 <= x <= 0.40)
Mandal, P
;
Bhadram, Venkata Srinu
;
Sundarayya, Y
;
Narayana, Chandrabhas
;
Sundaresan, A
;
Rao, C N R
(
American Physical Society
,
2011-09-19
)
Lifting of Irˆ100‰ reconstruction by CO adsorption: An ab initio study
Ghosh, Prasenjit
;
Narasimhan, Shobhana
;
Jenkins, Stephen J
;
King, David A
(
American Institute of Physics
,
2007-06-28
)
Dielectric Properties of Rare Earth Cobaltates, LnCoO3 (Ln La, Pr, Nd), Across the Spin-State Transition
Sudheendra, L
;
Seikh, Motin
;
Raju, R
;
Narayana, Chandrabhas
;
Rao, C N R
(
Taylor & Francis Inc
,
2004
)
Exchange–correlation errors at harmonic and anharmonic orders: the case of bulk Cu
Pushpa, Raghani
;
Narasimhan, Shobhana
(
Indian Academy Of Sciences
,
2003-01
)
JNCASR Annual Report 2002-2003
JNCASR
(
Jawaharlal Nehru Centre for Advanced Scientific Research
,
2003
)
Comparison between s- and d-electron mediated transport in a photoswitching dithienylethene molecule using ab initio transport methods
Odell, Anders
;
Delin, Anna
;
Johansson, Borje
;
Ulman, Kanchan
;
Narasimhan, Shobhana
;
Rungger, Ivan
;
Sanvito, Stefano
(
American Physical Society
,
2011-10-03
)
Effect of coordination on bond properties: A first principles study
Paul, Jaita
;
Narasimhan, Shobhana
(
Springer
,
2008-06
)
First-principles analysis of functional oxides and metal organic frameworks
Hegde, Vinay Ishwar
(
JNCASR
,
2014-09-22
)
Numerical investigation of pattern dynamics in complex Ginzburg-landau equation
Patra, Saugata
(
Jawaharlal Nehru Centre for Advanced Scientific Research
,
2014-09-22
)
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Rao, C N R (814)
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