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Theoretical Sciences Unit (TSU)
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Umesh V. Waghmare
Research Articles (Umesh V. Waghmare)
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Results 1-7 of 7 (Search time: 0.001 seconds).
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Issue Date
Title
Author(s)
2014
Pressure-induced structural changes and insulator-metal transition in layered bismuth triiodide, BiI3: a combined experimental and theoretical study
Devidas, T. R.
;
Shekar, N. V. Chandra
;
Sundar, C. S.
;
Chithaiah, P.
;
Sorb, Y. A.
;
Bhadram, V. S.
;
Chandrabhas, Narayana
;
Pal, K.
;
Waghmare, Umesh V.
;
Rao, C. N. R.
2014
Universal binding energy relation for cleaved and structurally relaxed surfaces
Srirangarajan, Aarti
;
Datta, Aditi
;
Gandi, Appala Naidu
;
Ramamurty, U.
;
Waghmare, Umesh V.
2014
The nature of the structural phase transition from the hexagonal (4H) phase to the cubic (3C) phase of silver
Chakraborty, Indrani
;
Shirodkar, Sharmila N.
;
Gohil, Smita
;
Waghmare, Umesh V.
;
Ayyub, Pushan
2014
First principles analysis of graphene and its ability to maintain long-ranged interaction with H2S
Hegde, Vinay I.
;
Shirodkar, Sharmila N.
;
Tit, Nacir
;
Waghmare, Umesh V.
;
Yamani, Zain H.
2014
Tuning electrochemical potential of LiCoO2 with cation substitution: first-principles predictions and electronic origin
Varanasi, Arun Kumar
;
Bhowmik, Arghya
;
Sarkar, Tanmay
;
Waghmare, Umesh V.
;
Bharadwaj, Mridula Dixit
2014
A stable, quasi-2D modification of silver: optical, electronic, vibrational and mechanical properties, and first principles calculations
Chakraborty, Indrani
;
Shirodkar, Sharmila N.
;
Gohil, Smita
;
Waghmare, Umesh V.
;
Ayyub, Pushan
2014
Temperature-dependent stability of stacking faults in Al, Cu and Ni: first-principles analysis
Bhogra, Meha
;
Ramamurty, U.
;
Waghmare, Umesh V.
Discover
Author
7
Waghmare, Umesh V.
3
Shirodkar, Sharmila N.
2
Ayyub, Pushan
2
Chakraborty, Indrani
2
Gohil, Smita
2
Ramamurty, U.
1
Bhadram, V. S.
1
Bharadwaj, Mridula Dixit
1
Bhogra, Meha
1
Bhowmik, Arghya
.
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Subject
4
Density Functional Theory
2
Aluminum
2
Crystal-Structure
2
Density-Functional Theory
2
Elastic-Constants
2
Metals
2
Physical Chemistry
1
1St-Principles Calculations
1
Adsorption Kinetics
1
Ag
.
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Date issued
7
2014
Has File(s)
7
true