activity
20042021
most citedStable all nitrogen metallic salt at terapascal pressures

84 citations · 270 across the 10 of their papers we have counts for

collaborators

11 papers

cond-mat.stat-mech2021★ 5 cited

Evidence for multiple Liquid-liquid phase transitions in carbon, and the Friedel-ordering of its liquid state

M. W. C. Dharma-wardana, Dennis D. Klug

Carbon, the fourth most abundant element in the Universe forms a metallic fluid with transient covalent bonds on melting. Its liquid-liquid phase transitions, intensely sought usin…

cond-mat.mtrl-sci2020

Liquid-liquid Phase transitions in silicon

M. W. C. Dharma-wardana, Dennis D. Klug, Richard C. Remsing

We use computationally simple neutral pseudo-atom (`average atom') one-center density functional theory (DFT) and standard N-center DFT-Molecular Dynamics simulations to elucidate…

cond-mat.stat-mech2019

Reply to comment by Witte et al. on "Isochoric, isobaric, and ultrafast conductivities of aluminum, lithium,and carbon in the warm dense matter regime", Phys. Rev. E , 053206 (2017)

M. W. C. Dharma-wardana, D. D. Klug, L. Harbour +1

In Phys. Rev. E, , 047201 (2019) Witte {\it et al.} have commented on our conductivity calculations [Phys. Rev. E , 053206 (2017)] for warm dense matter (WDM). (i) They cri…

cond-mat.mtrl-sci2017★ 25 cited

Isochoric, isobaric and ultrafast conductivities of aluminum, lithium and carbon in the warm dense matter (WDM) regime

M. W. C. Dharma-wardana, D. D. Klug, L. Harbour +1

We study the conductivities of (i) the equilibrium isochoric state (), (ii) the equilibrium isobaric state (), and also the (iii) non-equilibrium ultraf…

cond-mat.mtrl-sci2017★ 22 cited

Equation of state, phonons, and lattice stability of ultra-fast warm dense matter

Louis Harbour, Chandre M. Dharma-wardana, Dennis D. Klug +1

Using the two-temperature model for ultrafast matter (UFM), we compare the equation of state, pair-distribution functions , and phonons using the neutral pseudoatom (NPA) mod…

cond-mat.mtrl-sci2016★ 32 cited

Ground state structure of polymeric carbon monoxide with high energy density

Kang Xia, Jian Sun, Chris J. Pickard +2

Crystal structure prediction methods and first-principles calculations have been used to explore low-energy structures of carbon monoxide (CO). Contrary to the standard wisdom, the…